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140908-88-9,MFCD00100260
Catalog No.:AA001CWI

140908-88-9 | 4-Quinolinol, 2-methyl-8-(trifluoromethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$83.00   $58.00
- +
2.5g
95%
in stock  
$145.00   $102.00
- +
5g
95%
in stock  
$234.00   $164.00
- +
10g
95%
in stock  
$413.00   $289.00
- +
50g
95%
in stock  
$1,556.00   $1,089.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001CWI
Chemical Name:
4-Quinolinol, 2-methyl-8-(trifluoromethyl)-
CAS Number:
140908-88-9
Molecular Formula:
C11H8F3NO
Molecular Weight:
227.1825
MDL Number:
MFCD00100260
SMILES:
Cc1cc(O)c2c(n1)c(ccc2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
335  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:140908-88-9 Molecular Formula|140908-88-9 MDL|140908-88-9 SMILES|140908-88-9 4-Quinolinol, 2-methyl-8-(trifluoromethyl)-
Catalog No.: AA001CWI
140908-88-9,MFCD00100260
140908-88-9 | 4-Quinolinol, 2-methyl-8-(trifluoromethyl)-
Pack Size： 1g
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 2.5g
Purity： 95%
in stock
$145.00 $102.00
Pack Size： 5g
Purity： 95%
in stock
$234.00 $164.00
Pack Size： 10g
Purity： 95%
in stock
$413.00 $289.00
Pack Size： 50g
Purity： 95%
in stock
$1,556.00 $1,089.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001CWI
Chemical Name: 4-Quinolinol, 2-methyl-8-(trifluoromethyl)-
CAS Number: 140908-88-9
Molecular Formula: C11H8F3NO
Molecular Weight: 227.1825
MDL Number: MFCD00100260
SMILES: Cc1cc(O)c2c(n1)c(ccc2)C(F)(F)F
Properties
Complexity: 335  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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