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32763-32-9,MFCD27980655
Catalog No.:AA01AFV6

32763-32-9 | N-methanesulfonyl-N-(3-nitrophenyl)methanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$174.00   $122.00
- +
100mg
95%
3 weeks  
$229.00   $160.00
- +
250mg
95%
3 weeks  
$300.00   $210.00
- +
500mg
95%
3 weeks  
$515.00   $360.00
- +
1g
95%
3 weeks  
$692.00   $484.00
- +
2.5g
95%
3 weeks  
$1,302.00   $912.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AFV6
Chemical Name:
N-methanesulfonyl-N-(3-nitrophenyl)methanesulfonamide
CAS Number:
32763-32-9
Molecular Formula:
C8H10N2O6S2
Molecular Weight:
294.3048
MDL Number:
MFCD27980655
SMILES:
[O-][N+](=O)c1cccc(c1)N(S(=O)(=O)C)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
477  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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SDS
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Tags:32763-32-9 Molecular Formula|32763-32-9 MDL|32763-32-9 SMILES|32763-32-9 N-methanesulfonyl-N-(3-nitrophenyl)methanesulfonamide
Catalog No.: AA01AFV6
32763-32-9,MFCD27980655
32763-32-9 | N-methanesulfonyl-N-(3-nitrophenyl)methanesulfonamide
Pack Size： 50mg
Purity： 95%
3 weeks
$174.00 $122.00
Pack Size： 100mg
Purity： 95%
3 weeks
$229.00 $160.00
Pack Size： 250mg
Purity： 95%
3 weeks
$300.00 $210.00
Pack Size： 500mg
Purity： 95%
3 weeks
$515.00 $360.00
Pack Size： 1g
Purity： 95%
3 weeks
$692.00 $484.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,302.00 $912.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AFV6
Chemical Name: N-methanesulfonyl-N-(3-nitrophenyl)methanesulfonamide
CAS Number: 32763-32-9
Molecular Formula: C8H10N2O6S2
Molecular Weight: 294.3048
MDL Number: MFCD27980655
SMILES: [O-][N+](=O)c1cccc(c1)N(S(=O)(=O)C)S(=O)(=O)C
Properties
Complexity: 477  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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