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847171-68-0,MFCD09805726
Catalog No.:AA00IDCA

847171-68-0 | 3-Amino-N-(2-methylphenyl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
10g
98%
in stock  
$456.00   $319.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IDCA
Chemical Name:
3-Amino-N-(2-methylphenyl)benzenesulfonamide
CAS Number:
847171-68-0
Molecular Formula:
C13H14N2O2S
Molecular Weight:
262.3275
MDL Number:
MFCD09805726
SMILES:
Nc1cccc(c1)S(=O)(=O)Nc1ccccc1C
Properties
Computed Properties
 
Complexity:
364  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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Tags:847171-68-0 Molecular Formula|847171-68-0 MDL|847171-68-0 SMILES|847171-68-0 3-Amino-N-(2-methylphenyl)benzenesulfonamide
Catalog No.: AA00IDCA
847171-68-0,MFCD09805726
847171-68-0 | 3-Amino-N-(2-methylphenyl)benzenesulfonamide
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IDCA
Chemical Name: 3-Amino-N-(2-methylphenyl)benzenesulfonamide
CAS Number: 847171-68-0
Molecular Formula: C13H14N2O2S
Molecular Weight: 262.3275
MDL Number: MFCD09805726
SMILES: Nc1cccc(c1)S(=O)(=O)Nc1ccccc1C
Properties
Complexity: 364  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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