88398-54-3,MFCD00233475
Catalog No.:AA01A71C

88398-54-3 | 3,5-Dimethyl-1H-pyrazole-4-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$293.00   $205.00
- +
250mg
95%
3 weeks  
$393.00   $275.00
- +
500mg
95%
3 weeks  
$688.00   $482.00
- +
1g
95%
3 weeks  
$897.00   $628.00
- +
2.5g
95%
3 weeks  
$1,706.00   $1,194.00
- +
5g
95%
3 weeks  
$2,493.00   $1,745.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A71C
Chemical Name:
3,5-Dimethyl-1H-pyrazole-4-sulfonamide
CAS Number:
88398-54-3
Molecular Formula:
C5H9N3O2S
Molecular Weight:
175.2089
MDL Number:
MFCD00233475
SMILES:
Cc1[nH]nc(c1S(=O)(=O)N)C
Properties
Computed Properties
 
Complexity:
233  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
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Additional Info:
SDS
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Tags:88398-54-3 Molecular Formula|88398-54-3 MDL|88398-54-3 SMILES|88398-54-3 3,5-Dimethyl-1H-pyrazole-4-sulfonamide
Catalog No.: AA01A71C
88398-54-3,MFCD00233475
88398-54-3 | 3,5-Dimethyl-1H-pyrazole-4-sulfonamide
Pack Size: 50mg
Purity: 95%
3 weeks
$215.00 $150.00
Pack Size: 100mg
Purity: 95%
3 weeks
$293.00 $205.00
Pack Size: 250mg
Purity: 95%
3 weeks
$393.00 $275.00
Pack Size: 500mg
Purity: 95%
3 weeks
$688.00 $482.00
Pack Size: 1g
Purity: 95%
3 weeks
$897.00 $628.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,706.00 $1,194.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,493.00 $1,745.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A71C
Chemical Name: 3,5-Dimethyl-1H-pyrazole-4-sulfonamide
CAS Number: 88398-54-3
Molecular Formula: C5H9N3O2S
Molecular Weight: 175.2089
MDL Number: MFCD00233475
SMILES: Cc1[nH]nc(c1S(=O)(=O)N)C
Properties
Complexity: 233  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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