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1379526-96-1,MFCD22373660
Catalog No.:AA00IZDA

1379526-96-1 | ethyl 5,7-bis(trifluoromethyl)-1,8-naphthyridine-2-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  
$702.00   $492.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZDA
Chemical Name:
ethyl 5,7-bis(trifluoromethyl)-1,8-naphthyridine-2-carboxylate
CAS Number:
1379526-96-1
Molecular Formula:
C13H8F6N2O2
Molecular Weight:
338.2052
MDL Number:
MFCD22373660
SMILES:
CCOC(=O)c1ccc2c(n1)nc(cc2C(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
439  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:1379526-96-1 Molecular Formula|1379526-96-1 MDL|1379526-96-1 SMILES|1379526-96-1 ethyl 5,7-bis(trifluoromethyl)-1,8-naphthyridine-2-carboxylate
Catalog No.: AA00IZDA
1379526-96-1,MFCD22373660
1379526-96-1 | ethyl 5,7-bis(trifluoromethyl)-1,8-naphthyridine-2-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
$702.00 $492.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IZDA
Chemical Name: ethyl 5,7-bis(trifluoromethyl)-1,8-naphthyridine-2-carboxylate
CAS Number: 1379526-96-1
Molecular Formula: C13H8F6N2O2
Molecular Weight: 338.2052
MDL Number: MFCD22373660
SMILES: CCOC(=O)c1ccc2c(n1)nc(cc2C(F)(F)F)C(F)(F)F
Properties
Complexity: 439  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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