101252-52-2,MFCD11621467
Catalog No.:AA01A9BQ

101252-52-2 | 4-amino-N,2-dimethylbenzene-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$180.00   $126.00
- +
250mg
95%
2 weeks  
$276.00   $193.00
- +
1g
95%
2 weeks  
$672.00   $470.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A9BQ
Chemical Name:
4-amino-N,2-dimethylbenzene-1-sulfonamide
CAS Number:
101252-52-2
Molecular Formula:
C8H12N2O2S
Molecular Weight:
200.2581
MDL Number:
MFCD11621467
SMILES:
CNS(=O)(=O)c1ccc(cc1C)N
Properties
Computed Properties
 
Complexity:
258  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
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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Additional Info:
SDS
Tags:101252-52-2 Molecular Formula|101252-52-2 MDL|101252-52-2 SMILES|101252-52-2 4-amino-N,2-dimethylbenzene-1-sulfonamide
Catalog No.: AA01A9BQ
101252-52-2,MFCD11621467
101252-52-2 | 4-amino-N,2-dimethylbenzene-1-sulfonamide
Pack Size: 100mg
Purity: 95%
2 weeks
$180.00 $126.00
Pack Size: 250mg
Purity: 95%
2 weeks
$276.00 $193.00
Pack Size: 1g
Purity: 95%
2 weeks
$672.00 $470.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A9BQ
Chemical Name: 4-amino-N,2-dimethylbenzene-1-sulfonamide
CAS Number: 101252-52-2
Molecular Formula: C8H12N2O2S
Molecular Weight: 200.2581
MDL Number: MFCD11621467
SMILES: CNS(=O)(=O)c1ccc(cc1C)N
Properties
Complexity: 258  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
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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