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98389-46-9,MFCD18809742
Catalog No.:AA01ALFS

98389-46-9 | 1,4-dimethyl-1h-pyrazole-5-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
5g
95%
3 weeks  
$4,790.00   $3,353.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ALFS
Chemical Name:
1,4-dimethyl-1h-pyrazole-5-sulfonamide
CAS Number:
98389-46-9
Molecular Formula:
C5H9N3O2S
Molecular Weight:
175.2089
MDL Number:
MFCD18809742
SMILES:
Cc1cnn(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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:98389-46-9 Molecular Formula|98389-46-9 MDL|98389-46-9 SMILES|98389-46-9 1,4-dimethyl-1h-pyrazole-5-sulfonamide
Catalog No.: AA01ALFS
98389-46-9,MFCD18809742
98389-46-9 | 1,4-dimethyl-1h-pyrazole-5-sulfonamide
Pack Size： 50mg
Purity： 95%
3 weeks
$436.00 $305.00
Pack Size： 100mg
Purity： 95%
3 weeks
$624.00 $437.00
Pack Size： 250mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,331.00 $932.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,256.00 $2,279.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,790.00 $3,353.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01ALFS
Chemical Name: 1,4-dimethyl-1h-pyrazole-5-sulfonamide
CAS Number: 98389-46-9
Molecular Formula: C5H9N3O2S
Molecular Weight: 175.2089
MDL Number: MFCD18809742
SMILES: Cc1cnn(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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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