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157837-31-5,MFCD00052191
Catalog No.:AA001POH

157837-31-5 | 3-(1,3-Oxazol-5-yl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98
in stock  
$43.00   $30.00
- +
1g
98
in stock  
$72.00   $50.00
- +
5g
98%
in stock  
$227.00   $159.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001POH
Chemical Name:
3-(1,3-Oxazol-5-yl)aniline
CAS Number:
157837-31-5
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
MDL Number:
MFCD00052191
SMILES:
Nc1cccc(c1)c1cnco1
Properties
Properties
 
BP:
359.1±25.0°C at 760 mmHg  
Form:
Solid  
MP:
93-95°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
152  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature

Title: Discovery of selective 4-Amino-pyridopyrimidine inhibitors of MAP4K4 using fragment-based lead identification and optimization.

Journal: Journal of medicinal chemistry 20140424

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SDS
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Tags:157837-31-5 Molecular Formula|157837-31-5 MDL|157837-31-5 SMILES|157837-31-5 3-(1,3-Oxazol-5-yl)aniline
Catalog No.: AA001POH
157837-31-5,MFCD00052191
157837-31-5 | 3-(1,3-Oxazol-5-yl)aniline
Pack Size： 250mg
Purity： 98
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 98
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 98%
in stock
$227.00 $159.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001POH
Chemical Name: 3-(1,3-Oxazol-5-yl)aniline
CAS Number: 157837-31-5
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
MDL Number: MFCD00052191
SMILES: Nc1cccc(c1)c1cnco1
Properties
BP: 359.1±25.0°C at 760 mmHg  
Form: Solid  
MP: 93-95°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 152  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Literature fold

Title: Discovery of selective 4-Amino-pyridopyrimidine inhibitors of MAP4K4 using fragment-based lead identification and optimization.

Journal: Journal of medicinal chemistry20140424

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