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210366-15-7,MFCD20270106
Catalog No.:AA002KNL

210366-15-7 | 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$49.00   $34.00
- +
5g
96%
in stock  
$234.00   $164.00
- +
25g
96%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002KNL
Chemical Name:
1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
CAS Number:
210366-15-7
Molecular Formula:
C13H11NO4
Molecular Weight:
245.2307
MDL Number:
MFCD20270106
SMILES:
O=c1cccc(n1OCc1ccccc1)C(=O)O
Properties
Computed Properties
 
Complexity:
394  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:210366-15-7 Molecular Formula|210366-15-7 MDL|210366-15-7 SMILES|210366-15-7 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
Catalog No.: AA002KNL
210366-15-7,MFCD20270106
210366-15-7 | 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
Pack Size： 1g
Purity： 96%
in stock
$49.00 $34.00
Pack Size： 5g
Purity： 96%
in stock
$234.00 $164.00
Pack Size： 25g
Purity： 96%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002KNL
Chemical Name: 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
CAS Number: 210366-15-7
Molecular Formula: C13H11NO4
Molecular Weight: 245.2307
MDL Number: MFCD20270106
SMILES: O=c1cccc(n1OCc1ccccc1)C(=O)O
Properties
Complexity: 394  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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Submit
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