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371213-55-7,MFCD02082283
Catalog No.:AA00IZ2H

371213-55-7 | ethyl 4-[(4-fluorophenyl)amino]-8-methylquinoline-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZ2H
Chemical Name:
ethyl 4-[(4-fluorophenyl)amino]-8-methylquinoline-3-carboxylate
CAS Number:
371213-55-7
Molecular Formula:
C19H17FN2O2
Molecular Weight:
324.3489
MDL Number:
MFCD02082283
SMILES:
CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)F)cccc2C
Properties
Computed Properties
 
Complexity:
426  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature
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SDS
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Tags:371213-55-7 Molecular Formula|371213-55-7 MDL|371213-55-7 SMILES|371213-55-7 ethyl 4-[(4-fluorophenyl)amino]-8-methylquinoline-3-carboxylate
Catalog No.: AA00IZ2H
371213-55-7,MFCD02082283
371213-55-7 | ethyl 4-[(4-fluorophenyl)amino]-8-methylquinoline-3-carboxylate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IZ2H
Chemical Name: ethyl 4-[(4-fluorophenyl)amino]-8-methylquinoline-3-carboxylate
CAS Number: 371213-55-7
Molecular Formula: C19H17FN2O2
Molecular Weight: 324.3489
MDL Number: MFCD02082283
SMILES: CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)F)cccc2C
Properties
Complexity: 426  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
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