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207919-06-0,MFCD00061150
Catalog No.:AA002JAS

207919-06-0 | Benzamide, 4-fluoro-2-(trifluoromethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$29.00   $20.00
- +
1g
97%
in stock  
$48.00   $33.00
- +
5g
97%
in stock  
$150.00   $105.00
- +
25g
97%
in stock  
$579.00   $405.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002JAS
Chemical Name:
Benzamide, 4-fluoro-2-(trifluoromethyl)-
CAS Number:
207919-06-0
Molecular Formula:
C8H5F4NO
Molecular Weight:
207.1250
MDL Number:
MFCD00061150
SMILES:
Fc1ccc(c(c1)C(F)(F)F)C(=O)N
Properties
Properties
 
Form:
Solid  
MP:
134℃  

Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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SDS
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Tags:207919-06-0 Molecular Formula|207919-06-0 MDL|207919-06-0 SMILES|207919-06-0 Benzamide, 4-fluoro-2-(trifluoromethyl)-
Catalog No.: AA002JAS
207919-06-0,MFCD00061150
207919-06-0 | Benzamide, 4-fluoro-2-(trifluoromethyl)-
Pack Size： 250mg
Purity： 97%
in stock
$29.00 $20.00
Pack Size： 1g
Purity： 97%
in stock
$48.00 $33.00
Pack Size： 5g
Purity： 97%
in stock
$150.00 $105.00
Pack Size： 25g
Purity： 97%
in stock
$579.00 $405.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002JAS
Chemical Name: Benzamide, 4-fluoro-2-(trifluoromethyl)-
CAS Number: 207919-06-0
Molecular Formula: C8H5F4NO
Molecular Weight: 207.1250
MDL Number: MFCD00061150
SMILES: Fc1ccc(c(c1)C(F)(F)F)C(=O)N
Properties
Form: Solid  
MP: 134℃  
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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