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Home > Products >  AZD 7762 cas 860352-01-8

AZD 7762 cas 860352-01-8 CAS NO.860352-01-8

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  • AZD 7762
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  • ProName: AZD 7762 cas 860352-01-8
  • CasNo: 860352-01-8
  • Molecular Formula: C17H19FN4O2S
  • Appearance: powder or crystal
  • Application: AZD 7762 cas 860352-01-8
  • DeliveryTime: within 1-2days
  • PackAge: Aluminum Foil Bag or as your requirem...
  • Port: tianjin
  • ProductionCapacity: 1000 Metric Ton/Month
  • Purity: 99%
  • Storage: keep in dry place
  • Transportation: as your requirement
  • LimitNum: 1 Kilogram
  • Grade: Industrial Grade
  • MOQ: 1KG

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he AZD 7762 with the CAS number 860352-01-8 is also called 5-(3-Fluorophenyl)-3-ureidothiophene-N-[(S)-piperidin-3-yl]-2-carboxamide. The systematic name is 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide. Its molecular formula is C17H19FN4O2S.

The properties of the AZD 7762 are: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.36; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.48; (8)ACD/KOC (pH 7.4): 6.51; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 75.34 Å2; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 94.86 cm3; (15)Molar Volume: 260.7 cm3; (16)Polarizability: 37.6×10-24cm3; (17)Surface Tension: 64.7 dyne/cm; (18)Enthalpy of Vaporization: 82.69 kJ/mol; (19)Vapour Pressure: 4.82×10-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1sc(cc1NC(=O)N)c2cccc(F)c2)N[C@H]3CCCNC3
(2)InChI: InChI=1/C17H19FN4O2S/c18-11-4-1-3-10(7-11)14-8-13(22-17(19)24)15(25-14)16(23)21-12-5-2-6-20-9-12/h1,3-4,7-8,12,20H,2,5-6,9H2,(H,21,23)(H3,19,22,24)/t12-/m0/s1
(3)InChIKey: IAYGCINLNONXHY-LBPRGKRZBO

 

Name

AZD 7762

 EINECS  
CAS No. 860352-01-8 Density 1.38 g/cm3
Solubility   Melting Point  
Formula C17H19FN4O2S Boiling Point 547.6 °C at 760 mmHg
Molecular Weight 362.42 Flash Point 285 °C
Transport Information   Appearance  
Safety   Risk Codes  
Molecular Structure Molecular Structure of 860352-01-8 (AZD 7762) Hazard Symbols  
Synonyms

5-(3-Fluorophenyl)-3-ureidothiophene-N-[(S)-piperidin-3-yl]-2-carboxamide;3-[(Aminocarbonyl)amino]-5-(3-fluorophenyl)-N-(3S)-3-piperidinyl-2-Thiophenecarboxamide;

 

Details

Name

AZD 7762

 EINECS  
CAS No. 860352-01-8 Density 1.38 g/cm3
Solubility   Melting Point  
Formula C17H19FN4O2S Boiling Point 547.6 °C at 760 mmHg
Molecular Weight 362.42 Flash Point 285 °C
Transport Information   Appearance  
Safety   Risk Codes  
Molecular Structure Molecular Structure of 860352-01-8 (AZD 7762) Hazard Symbols  
Synonyms

5-(3-Fluorophenyl)-3-ureidothiophene-N-[(S)-piperidin-3-yl]-2-carboxamide;3-[(Aminocarbonyl)amino]-5-(3-fluorophenyl)-N-(3S)-3-piperidinyl-2-Thiophenecarboxamide;
 
 
 
 
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1.our product are of high quality. the purity of hex is above 99.5%.
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Package: 1kg/Aluminum foil bag
Production Capacity: 500 Kilogram/Month
Appearance: white powder
 
Packaging & Shipping

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Packaging Details:

25kgs packaging Fiber drum outside and plastic bag inside 1-25kgs packaging aluminium bag outside and double plastic bag inside

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3-(1H-Imidazol-4-yl)pyridine
[CAS]

51746-85-1
[Synonyms]

3-(1H-IMIDAZOL-4-YL)PYRIDINE
4-(3-PYRIDYL)IMIDAZOLE
3-(1h-imidazol-4-yl)-pyridin
3-(4-Imidazolyl)Pyridine
3-(1H-Imidazol-4-yl)pyridine Discontinued See: I351751
4-(3-Pyridyl)imidazol
[Molecular Formula]

C8H7N3
[MDL Number]

MFCD01691712
[Molecular Weight]

145.16
[Appearance]

Light Yellow Solid
[mp ]

117-118°C
[Usage]

Imidazole rings are found in numberous natural compounds such as enzymes, nucleic acid, and alkaloids that play a role in biological processes
 

 

CAS: 451492-95-8
name MP-412
other name  MP-412;AV-412;AV-412 (free base);N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-methyl-3-(4-methylpiperazin-1-yl)but-1-yn-1-yl)quin;N-(4-((3-chloro-4-fluorophenyl)amino)-7-(3-methyl-3-(4-methylpiperazin-1-yl)but-1-yn-1-yl)quinazolin-6-yl)acrylamide;N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[3-methyl-3-(4-methyl-1-piperazinyl)-1-butyn-1-yl]-6-quinazolinyl]-2-propenamide;2-PropenaMide, N-[4-[(3-chloro-4-fluorophenyl)aMino]-7-[3-Methyl-3-(4-Methyl-1-piperazinyl)-1-butyn-1-yl]-6-quinazolinyl]-
name: AV-412
CBNumber: CB52500949
mf C27H28ClFN6O
mw 507.02
 

 

Name

AT-9283

 EINECS  
CAS No. 896466-76-5   Density 1.45g/cm3
Solubility   Melting Point  
Formula C19H23N7O2 Boiling Point  
Molecular Weight 381.4316 Flash Point  
Transport Information   Appearance  
Safety   Risk Codes  
Molecular Structure Molecular Structure of 896466-76-5 (AT-9283) Hazard Symbols  
Synonyms

 
Name

AT-9283

 EINECS  
CAS No. 896466-76-5 Density 1.45g/cm3
Solubility   Melting Point  
Formula C19H23N7O2 Boiling Point  
Molecular Weight 381.4316 Flash Point  
Transport Information   Appearance  
Safety   Risk Codes  
Molecular Structure Molecular Structure of 896466-76-5 (AT-9283) Hazard Symbols  
Synonyms

 

Product Name: N-Methyl-N-[2-[[[2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-trifluoromethylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide
Synonyms: N-Methyl-N-[2-[[[2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-trifluoromethylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide;N-[2-[[[2-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)aMino]-5-(trifluoroMethyl)-4-pyriMidinyl]aMino]Methyl]phenyl]-N-MethylMethanesulfonaMide;N-methyl-N-(2-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)phenyl)methanesulfonamide;N-Methyl-N-[2-[[[2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-trifluoromethylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide PF-431396;N-[2-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]phenyl]-N-methyl-Methanesulfonamide hydrate;PF-431396 hydrate;PF 431396, >=98%;N-Methyl-N-(2-(((2-((2-oxoindolin-5-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)methyl)p
CAS: 717906-29-1
MF: C22H21F3N6O3S
MW: 506.5

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