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2007919-57-3,MFCD30471978
Catalog No.:AA01EFK0

2007919-57-3 | Diethyl 4-oxo-1,4-dihydroquinoline-2,6-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$254.00   $178.00
- +
250mg
95%
in stock  
$443.00   $311.00
- +
500mg
95%
in stock  
$633.00   $443.00
- +
1g
95%
in stock  
$886.00   $621.00
- +
2g
95%
in stock  
$1,663.00   $1,164.00
- +
5g
95%
in stock  
$2,660.00   $1,862.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EFK0
Chemical Name:
Diethyl 4-oxo-1,4-dihydroquinoline-2,6-dicarboxylate
CAS Number:
2007919-57-3
Molecular Formula:
C15H15NO5
Molecular Weight:
289.2833
MDL Number:
MFCD30471978
SMILES:
CCOC(=O)c1ccc2c(c1)c(=O)cc([nH]2)C(=O)OCC
Properties
Computed Properties
 
Complexity:
471  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:2007919-57-3 Molecular Formula|2007919-57-3 MDL|2007919-57-3 SMILES|2007919-57-3 Diethyl 4-oxo-1,4-dihydroquinoline-2,6-dicarboxylate
Catalog No.: AA01EFK0
2007919-57-3,MFCD30471978
2007919-57-3 | Diethyl 4-oxo-1,4-dihydroquinoline-2,6-dicarboxylate
Pack Size： 100mg
Purity： 95%
in stock
$254.00 $178.00
Pack Size： 250mg
Purity： 95%
in stock
$443.00 $311.00
Pack Size： 500mg
Purity： 95%
in stock
$633.00 $443.00
Pack Size： 1g
Purity： 95%
in stock
$886.00 $621.00
Pack Size： 2g
Purity： 95%
in stock
$1,663.00 $1,164.00
Pack Size： 5g
Purity： 95%
in stock
$2,660.00 $1,862.00
Quantity
- +
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Technical Information
Catalog Number: AA01EFK0
Chemical Name: Diethyl 4-oxo-1,4-dihydroquinoline-2,6-dicarboxylate
CAS Number: 2007919-57-3
Molecular Formula: C15H15NO5
Molecular Weight: 289.2833
MDL Number: MFCD30471978
SMILES: CCOC(=O)c1ccc2c(c1)c(=O)cc([nH]2)C(=O)OCC
Properties
Complexity: 471  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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