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1179901-00-8,MFCD12806205
Catalog No.:AA00HE9V

1179901-00-8 | N,N-Dimethyl-1H-pyrazole-4-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$247.00   $173.00
- +
250mg
95%
1 week  
$417.00   $292.00
- +
1g
95%
1 week  
$1,123.00   $786.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HE9V
Chemical Name:
N,N-Dimethyl-1H-pyrazole-4-sulfonamide
CAS Number:
1179901-00-8
Molecular Formula:
C5H9N3O2S
Molecular Weight:
175.2089
MDL Number:
MFCD12806205
SMILES:
CN(S(=O)(=O)c1c[nH]nc1)C
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature
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SDS
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Tags:1179901-00-8 Molecular Formula|1179901-00-8 MDL|1179901-00-8 SMILES|1179901-00-8 N,N-Dimethyl-1H-pyrazole-4-sulfonamide
Catalog No.: AA00HE9V
1179901-00-8,MFCD12806205
1179901-00-8 | N,N-Dimethyl-1H-pyrazole-4-sulfonamide
Pack Size： 100mg
Purity： 95%
1 week
$247.00 $173.00
Pack Size： 250mg
Purity： 95%
1 week
$417.00 $292.00
Pack Size： 1g
Purity： 95%
1 week
$1,123.00 $786.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HE9V
Chemical Name: N,N-Dimethyl-1H-pyrazole-4-sulfonamide
CAS Number: 1179901-00-8
Molecular Formula: C5H9N3O2S
Molecular Weight: 175.2089
MDL Number: MFCD12806205
SMILES: CN(S(=O)(=O)c1c[nH]nc1)C
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
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