318685-51-7,MFCD16354694
Catalog No.:AA00CL6X

318685-51-7 | 4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$141.00   $99.00
- +
250mg
95%
2 weeks  
$231.00   $162.00
- +
500mg
95%
2 weeks  
$308.00   $215.00
- +
1g
95%
2 weeks  
$420.00   $294.00
- +
2g
95%
2 weeks  
$746.00   $522.00
- +
5g
95%
2 weeks  
$1,170.00   $819.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CL6X
Chemical Name:
4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester
CAS Number:
318685-51-7
Molecular Formula:
C12H8ClF2NO2
Molecular Weight:
271.6472
MDL Number:
MFCD16354694
SMILES:
CCOC(=O)c1cnc2c(c1Cl)ccc(c2F)F
Properties
Computed Properties
 
Complexity:
319  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:318685-51-7 Molecular Formula|318685-51-7 MDL|318685-51-7 SMILES|318685-51-7 4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester
Catalog No.: AA00CL6X
318685-51-7,MFCD16354694
318685-51-7 | 4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester
Pack Size: 100mg
Purity: 95%
2 weeks
$141.00 $99.00
Pack Size: 250mg
Purity: 95%
2 weeks
$231.00 $162.00
Pack Size: 500mg
Purity: 95%
2 weeks
$308.00 $215.00
Pack Size: 1g
Purity: 95%
2 weeks
$420.00 $294.00
Pack Size: 2g
Purity: 95%
2 weeks
$746.00 $522.00
Pack Size: 5g
Purity: 95%
2 weeks
$1,170.00 $819.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00CL6X
Chemical Name: 4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester
CAS Number: 318685-51-7
Molecular Formula: C12H8ClF2NO2
Molecular Weight: 271.6472
MDL Number: MFCD16354694
SMILES: CCOC(=O)c1cnc2c(c1Cl)ccc(c2F)F
Properties
Complexity: 319  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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