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478248-32-7,MFCD02082293
Catalog No.:AA00IRD5

478248-32-7 | ethyl 4-[(2-fluorophenyl)amino]-6-nitroquinoline-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:
AA00IRD5
Chemical Name:
ethyl 4-[(2-fluorophenyl)amino]-6-nitroquinoline-3-carboxylate
CAS Number:
478248-32-7
Molecular Formula:
C18H14FN3O4
Molecular Weight:
355.3199
MDL Number:
MFCD02082293
SMILES:
CCOC(=O)c1cnc2c(c1Nc1ccccc1F)cc(cc2)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
515  
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:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
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SDS
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Tags:478248-32-7 Molecular Formula|478248-32-7 MDL|478248-32-7 SMILES|478248-32-7 ethyl 4-[(2-fluorophenyl)amino]-6-nitroquinoline-3-carboxylate
Catalog No.: AA00IRD5
478248-32-7,MFCD02082293
478248-32-7 | ethyl 4-[(2-fluorophenyl)amino]-6-nitroquinoline-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
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bulk Quotation Request
Technical Information
Catalog Number: AA00IRD5
Chemical Name: ethyl 4-[(2-fluorophenyl)amino]-6-nitroquinoline-3-carboxylate
CAS Number: 478248-32-7
Molecular Formula: C18H14FN3O4
Molecular Weight: 355.3199
MDL Number: MFCD02082293
SMILES: CCOC(=O)c1cnc2c(c1Nc1ccccc1F)cc(cc2)[N+](=O)[O-]
Properties
Complexity: 515  
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: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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