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56304-42-8,MFCD11841017
Catalog No.:AA00EE2B

56304-42-8 | 2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$453.00   $317.00
- +
1g
>95%
1 week  
$589.00   $412.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EE2B
Chemical Name:
2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid
CAS Number:
56304-42-8
Molecular Formula:
C11H8N2O3
Molecular Weight:
216.1928
MDL Number:
MFCD11841017
SMILES:
OC(=O)c1ccc([nH]c1=O)c1ccccn1
Properties
Computed Properties
 
Complexity:
385  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
1.1  

Downstream Synthesis Route
Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:56304-42-8 Molecular Formula|56304-42-8 MDL|56304-42-8 SMILES|56304-42-8 2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid
Catalog No.: AA00EE2B
56304-42-8,MFCD11841017
56304-42-8 | 2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$453.00 $317.00
Pack Size： 1g
Purity： >95%
1 week
$589.00 $412.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EE2B
Chemical Name: 2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid
CAS Number: 56304-42-8
Molecular Formula: C11H8N2O3
Molecular Weight: 216.1928
MDL Number: MFCD11841017
SMILES: OC(=O)c1ccc([nH]c1=O)c1ccccn1
Properties
Complexity: 385  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 1.1  
Downstream Synthesis Route
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