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1951444-53-3,MFCD29764427
Catalog No.:AA00I390

1951444-53-3 | 1-(4-Aminophenyl)-2-oxopyridine-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$393.00   $275.00
- +
250mg
95%
in stock  
$774.00   $542.00
- +
1g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I390
Chemical Name:
1-(4-Aminophenyl)-2-oxopyridine-3-carboxylic acid
CAS Number:
1951444-53-3
Molecular Formula:
C12H10N2O3
Molecular Weight:
230.2194
MDL Number:
MFCD29764427
SMILES:
Nc1ccc(cc1)n1cccc(c1=O)C(=O)O
Properties
Computed Properties
 
Complexity:
393  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:1951444-53-3 Molecular Formula|1951444-53-3 MDL|1951444-53-3 SMILES|1951444-53-3 1-(4-Aminophenyl)-2-oxopyridine-3-carboxylic acid
Catalog No.: AA00I390
1951444-53-3,MFCD29764427
1951444-53-3 | 1-(4-Aminophenyl)-2-oxopyridine-3-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 250mg
Purity： 95%
in stock
$774.00 $542.00
Pack Size： 1g
Purity： 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I390
Chemical Name: 1-(4-Aminophenyl)-2-oxopyridine-3-carboxylic acid
CAS Number: 1951444-53-3
Molecular Formula: C12H10N2O3
Molecular Weight: 230.2194
MDL Number: MFCD29764427
SMILES: Nc1ccc(cc1)n1cccc(c1=O)C(=O)O
Properties
Complexity: 393  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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