1394041-98-5,MFCD22378689
Catalog No.:AA01A0B7

1394041-98-5 | 1-(propan-2-yl)-1H-indazole-5-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$508.00   $355.00
- +
100mg
95%
3 weeks  
$729.00   $510.00
- +
250mg
95%
3 weeks  
$1,018.00   $713.00
- +
500mg
95%
3 weeks  
$1,570.00   $1,099.00
- +
1g
95%
3 weeks  
$1,997.00   $1,398.00
- +
2.5g
95%
3 weeks  
$3,856.00   $2,699.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0B7
Chemical Name:
1-(propan-2-yl)-1H-indazole-5-sulfonamide
CAS Number:
1394041-98-5
Molecular Formula:
C10H13N3O2S
Molecular Weight:
239.2941
MDL Number:
MFCD22378689
SMILES:
CC(n1ncc2c1ccc(c2)S(=O)(=O)N)C
Properties
Computed Properties
 
Complexity:
350  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
0.8  

Literature
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Additional Info:
SDS
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Tags:1394041-98-5 Molecular Formula|1394041-98-5 MDL|1394041-98-5 SMILES|1394041-98-5 1-(propan-2-yl)-1H-indazole-5-sulfonamide
Catalog No.: AA01A0B7
1394041-98-5,MFCD22378689
1394041-98-5 | 1-(propan-2-yl)-1H-indazole-5-sulfonamide
Pack Size: 50mg
Purity: 95%
3 weeks
$508.00 $355.00
Pack Size: 100mg
Purity: 95%
3 weeks
$729.00 $510.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,018.00 $713.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,570.00 $1,099.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,997.00 $1,398.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,856.00 $2,699.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A0B7
Chemical Name: 1-(propan-2-yl)-1H-indazole-5-sulfonamide
CAS Number: 1394041-98-5
Molecular Formula: C10H13N3O2S
Molecular Weight: 239.2941
MDL Number: MFCD22378689
SMILES: CC(n1ncc2c1ccc(c2)S(=O)(=O)N)C
Properties
Complexity: 350  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 0.8  
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