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475278-66-1,MFCD25630431
Catalog No.:AA00I8L7

475278-66-1 | N-(5-Fluoro-2-nitrophenyl)methanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I8L7
Chemical Name:
N-(5-Fluoro-2-nitrophenyl)methanesulfonamide
CAS Number:
475278-66-1
Molecular Formula:
C7H7FN2O4S
Molecular Weight:
234.2049
MDL Number:
MFCD25630431
SMILES:
Fc1ccc(c(c1)NS(=O)(=O)C)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
334  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:475278-66-1 Molecular Formula|475278-66-1 MDL|475278-66-1 SMILES|475278-66-1 N-(5-Fluoro-2-nitrophenyl)methanesulfonamide
Catalog No.: AA00I8L7
475278-66-1,MFCD25630431
475278-66-1 | N-(5-Fluoro-2-nitrophenyl)methanesulfonamide
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I8L7
Chemical Name: N-(5-Fluoro-2-nitrophenyl)methanesulfonamide
CAS Number: 475278-66-1
Molecular Formula: C7H7FN2O4S
Molecular Weight: 234.2049
MDL Number: MFCD25630431
SMILES: Fc1ccc(c(c1)NS(=O)(=O)C)[N+](=O)[O-]
Properties
Complexity: 334  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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