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3556-52-3,MFCD16658739
Catalog No.:AA00C6TL

3556-52-3 | 3-Fluoro-4-nitrobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$139.00   $97.00
- +
1g
95%
in stock  
$297.00   $208.00
- +
5g
95%
in stock  
$869.00   $608.00
- +
10g
95%
in stock  
$1,583.00   $1,108.00
- +
25g
95%
in stock  
$2,585.00 $1,809.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6TL
Chemical Name:
3-Fluoro-4-nitrobenzamide
CAS Number:
3556-52-3
Molecular Formula:
C7H5FN2O3
Molecular Weight:
184.1246
MDL Number:
MFCD16658739
SMILES:
NC(=O)c1ccc(c(c1)F)[N+](=O)[O-]
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:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:3556-52-3 Molecular Formula|3556-52-3 MDL|3556-52-3 SMILES|3556-52-3 3-Fluoro-4-nitrobenzamide
Catalog No.: AA00C6TL
3556-52-3,MFCD16658739
3556-52-3 | 3-Fluoro-4-nitrobenzamide
Pack Size： 250mg
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 1g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： 95%
in stock
$869.00 $608.00
Pack Size： 10g
Purity： 95%
in stock
$1,583.00 $1,108.00
Pack Size： 25g
Purity： 95%
in stock
$2,585.00 $1,809.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C6TL
Chemical Name: 3-Fluoro-4-nitrobenzamide
CAS Number: 3556-52-3
Molecular Formula: C7H5FN2O3
Molecular Weight: 184.1246
MDL Number: MFCD16658739
SMILES: NC(=O)c1ccc(c(c1)F)[N+](=O)[O-]
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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