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1017450-04-2,MFCD09881074
Catalog No.:AA00H9I7

1017450-04-2 | 3-Amino-N,4-dimethylbenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H9I7
Chemical Name:
3-Amino-N,4-dimethylbenzenesulfonamide
CAS Number:
1017450-04-2
Molecular Formula:
C8H12N2O2S
Molecular Weight:
200.2581
MDL Number:
MFCD09881074
SMILES:
CNS(=O)(=O)c1ccc(c(c1)N)C
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:
-0.2  

Literature
Quotation Request
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SDS
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Tags:1017450-04-2 Molecular Formula|1017450-04-2 MDL|1017450-04-2 SMILES|1017450-04-2 3-Amino-N,4-dimethylbenzenesulfonamide
Catalog No.: AA00H9I7
1017450-04-2,MFCD09881074
1017450-04-2 | 3-Amino-N,4-dimethylbenzenesulfonamide
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H9I7
Chemical Name: 3-Amino-N,4-dimethylbenzenesulfonamide
CAS Number: 1017450-04-2
Molecular Formula: C8H12N2O2S
Molecular Weight: 200.2581
MDL Number: MFCD09881074
SMILES: CNS(=O)(=O)c1ccc(c(c1)N)C
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: -0.2  
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