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240408-95-1,MFCD00269347
Catalog No.:AA00I4K5

240408-95-1 | 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$202.00   $142.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I4K5
Chemical Name:
5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid
CAS Number:
240408-95-1
Molecular Formula:
C12H5F6NO3
Molecular Weight:
325.1634
MDL Number:
MFCD00269347
SMILES:
OC(=O)c1cnc2c(c1O)c(cc(c2)C(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
524  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:240408-95-1 Molecular Formula|240408-95-1 MDL|240408-95-1 SMILES|240408-95-1 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid
Catalog No.: AA00I4K5
240408-95-1,MFCD00269347
240408-95-1 | 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid
Pack Size： 250mg
Purity：
in stock
$202.00 $142.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I4K5
Chemical Name: 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid
CAS Number: 240408-95-1
Molecular Formula: C12H5F6NO3
Molecular Weight: 325.1634
MDL Number: MFCD00269347
SMILES: OC(=O)c1cnc2c(c1O)c(cc(c2)C(F)(F)F)C(F)(F)F
Properties
Complexity: 524  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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