130561-48-7,MFCD28556890
Catalog No.:AA000UJH

130561-48-7 | 3-Cinnolinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-

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Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$176.00   $123.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA000UJH
Chemical Name:
3-Cinnolinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-
CAS Number:
130561-48-7
Molecular Formula:
C18H15ClN2O5
Molecular Weight:
374.7751
MDL Number:
MFCD28556890
SMILES:
COCCOc1cccc2c1c(=O)c(nn2c1ccc(cc1)Cl)C(=O)O
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
562  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:130561-48-7 Molecular Formula|130561-48-7 MDL|130561-48-7 SMILES|130561-48-7 3-Cinnolinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-
Catalog No.: AA000UJH
130561-48-7,MFCD28556890
130561-48-7 | 3-Cinnolinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-
Pack Size: 250mg
Purity: 95%
in stock
$176.00 $123.00
Quantity
- +
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Technical Information
Catalog Number: AA000UJH
Chemical Name: 3-Cinnolinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-
CAS Number: 130561-48-7
Molecular Formula: C18H15ClN2O5
Molecular Weight: 374.7751
MDL Number: MFCD28556890
SMILES: COCCOc1cccc2c1c(=O)c(nn2c1ccc(cc1)Cl)C(=O)O
Properties
Storage: Room Temperature;  
Complexity: 562  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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