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247170-27-0,MFCD00236277
Catalog No.:AA002P3Z

247170-27-0 | 3-Fluoro-4-(trifluoromethyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$69.00   $48.00
- +
1g
97%
in stock  
$120.00   $84.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002P3Z
Chemical Name:
3-Fluoro-4-(trifluoromethyl)benzamide
CAS Number:
247170-27-0
Molecular Formula:
C8H5F4NO
Molecular Weight:
207.1250
MDL Number:
MFCD00236277
SMILES:
NC(=O)c1ccc(c(c1)F)C(F)(F)F
Properties
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:
1.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:GLENMARKPHARMACEUTICALSLTD-WO2011/132017,2011,A1Locationinpatent:Page/Pagecolumn23

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:247170-27-0 Molecular Formula|247170-27-0 MDL|247170-27-0 SMILES|247170-27-0 3-Fluoro-4-(trifluoromethyl)benzamide
Catalog No.: AA002P3Z
247170-27-0,MFCD00236277
247170-27-0 | 3-Fluoro-4-(trifluoromethyl)benzamide
Pack Size： 250mg
Purity： 97%
in stock
$69.00 $48.00
Pack Size： 1g
Purity： 97%
in stock
$120.00 $84.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002P3Z
Chemical Name: 3-Fluoro-4-(trifluoromethyl)benzamide
CAS Number: 247170-27-0
Molecular Formula: C8H5F4NO
Molecular Weight: 207.1250
MDL Number: MFCD00236277
SMILES: NC(=O)c1ccc(c(c1)F)C(F)(F)F
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: 1.8  
Downstream Synthesis Route
115754-21-7    247170-27-0 

[1]CurrentPatentAssignee:GLENMARKPHARMACEUTICALSLTD-WO2011/132017,2011,A1Locationinpatent:Page/Pagecolumn23

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