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3094-32-4,MFCD00016637
Catalog No.:AA0031ND

3094-32-4 | 2-Propenoic acid, 2-(acetylamino)-3-[2-(trifluoromethyl)phenyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
2 weeks  
$1,817.00   $1,272.00
- +
1.25g
2 weeks  
$3,327.00   $2,329.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0031ND
Chemical Name:
2-Propenoic acid, 2-(acetylamino)-3-[2-(trifluoromethyl)phenyl]-
CAS Number:
3094-32-4
Molecular Formula:
C12H10F3NO3
Molecular Weight:
273.2079
MDL Number:
MFCD00016637
SMILES:
CC(=O)NC(=Cc1ccccc1C(F)(F)F)C(=O)O
Properties
Computed Properties
 
Complexity:
390  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:3094-32-4 Molecular Formula|3094-32-4 MDL|3094-32-4 SMILES|3094-32-4 2-Propenoic acid, 2-(acetylamino)-3-[2-(trifluoromethyl)phenyl]-
Catalog No.: AA0031ND
3094-32-4,MFCD00016637
3094-32-4 | 2-Propenoic acid, 2-(acetylamino)-3-[2-(trifluoromethyl)phenyl]-
Pack Size： 250mg
Purity：
2 weeks
$1,817.00 $1,272.00
Pack Size： 1.25g
Purity：
2 weeks
$3,327.00 $2,329.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0031ND
Chemical Name: 2-Propenoic acid, 2-(acetylamino)-3-[2-(trifluoromethyl)phenyl]-
CAS Number: 3094-32-4
Molecular Formula: C12H10F3NO3
Molecular Weight: 273.2079
MDL Number: MFCD00016637
SMILES: CC(=O)NC(=Cc1ccccc1C(F)(F)F)C(=O)O
Properties
Complexity: 390  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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