885950-82-3,MFCD01631969
Catalog No.:AA00IF5H

885950-82-3 | 2-(2-Thienyl)-2-[4-(trifluoromethyl)phenyl]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$204.00   $143.00
- +
250mg
95%
in stock  
$373.00   $261.00
- +
1g
95%
in stock  
$785.00   $550.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IF5H
Chemical Name:
2-(2-Thienyl)-2-[4-(trifluoromethyl)phenyl]acetic acid
CAS Number:
885950-82-3
Molecular Formula:
C13H9F3O2S
Molecular Weight:
286.2696
MDL Number:
MFCD01631969
SMILES:
C1=CSC(=C1)C(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Properties
Computed Properties
 
Complexity:
324  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:885950-82-3 Molecular Formula|885950-82-3 MDL|885950-82-3 SMILES|885950-82-3 2-(2-Thienyl)-2-[4-(trifluoromethyl)phenyl]acetic acid
Catalog No.: AA00IF5H
885950-82-3,MFCD01631969
885950-82-3 | 2-(2-Thienyl)-2-[4-(trifluoromethyl)phenyl]acetic acid
Pack Size: 100mg
Purity: 95%
in stock
$204.00 $143.00
Pack Size: 250mg
Purity: 95%
in stock
$373.00 $261.00
Pack Size: 1g
Purity: 95%
in stock
$785.00 $550.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IF5H
Chemical Name: 2-(2-Thienyl)-2-[4-(trifluoromethyl)phenyl]acetic acid
CAS Number: 885950-82-3
Molecular Formula: C13H9F3O2S
Molecular Weight: 286.2696
MDL Number: MFCD01631969
SMILES: C1=CSC(=C1)C(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Properties
Complexity: 324  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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