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1017431-08-1,MFCD09900776
Catalog No.:AA00946L

1017431-08-1 | 3-Amino-N-cyclopropyl-4-methylbenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$99.00   $69.00
- +
5g
97%
in stock  
$297.00   $208.00
- +
10g
97%
in stock  
$456.00   $319.00
- +
25g
97%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00946L
Chemical Name:
3-Amino-N-cyclopropyl-4-methylbenzenesulfonamide
CAS Number:
1017431-08-1
Molecular Formula:
C10H14N2O2S
Molecular Weight:
226.2954
MDL Number:
MFCD09900776
SMILES:
Cc1ccc(cc1N)S(=O)(=O)NC1CC1
Properties
Computed Properties
 
Complexity:
319  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
1.1  

Literature
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SDS
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Tags:1017431-08-1 Molecular Formula|1017431-08-1 MDL|1017431-08-1 SMILES|1017431-08-1 3-Amino-N-cyclopropyl-4-methylbenzenesulfonamide
Catalog No.: AA00946L
1017431-08-1,MFCD09900776
1017431-08-1 | 3-Amino-N-cyclopropyl-4-methylbenzenesulfonamide
Pack Size： 1g
Purity： 97%
in stock
$99.00 $69.00
Pack Size： 5g
Purity： 97%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 97%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 97%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00946L
Chemical Name: 3-Amino-N-cyclopropyl-4-methylbenzenesulfonamide
CAS Number: 1017431-08-1
Molecular Formula: C10H14N2O2S
Molecular Weight: 226.2954
MDL Number: MFCD09900776
SMILES: Cc1ccc(cc1N)S(=O)(=O)NC1CC1
Properties
Complexity: 319  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 1.1  
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