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10338-60-0,MFCD05744864
Catalog No.:AA007GOU

10338-60-0 | 4-(Piperidin-1-yl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$123.00   $86.00
- +
5g
95%
in stock  
$424.00   $297.00
- +
25g
95%
in stock  
$1,408.00 $986.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007GOU
Chemical Name:
4-(Piperidin-1-yl)benzenesulfonamide
CAS Number:
10338-60-0
Molecular Formula:
C11H16N2O2S
Molecular Weight:
240.3219
MDL Number:
MFCD05744864
SMILES:
NS(=O)(=O)c1ccc(cc1)N1CCCCC1
Properties
Computed Properties
 
Complexity:
309  
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:
2  

Downstream Synthesis Route
Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:10338-60-0 Molecular Formula|10338-60-0 MDL|10338-60-0 SMILES|10338-60-0 4-(Piperidin-1-yl)benzenesulfonamide
Catalog No.: AA007GOU
10338-60-0,MFCD05744864
10338-60-0 | 4-(Piperidin-1-yl)benzenesulfonamide
Pack Size： 1g
Purity： 95%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 95%
in stock
$424.00 $297.00
Pack Size： 25g
Purity： 95%
in stock
$1,408.00 $986.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007GOU
Chemical Name: 4-(Piperidin-1-yl)benzenesulfonamide
CAS Number: 10338-60-0
Molecular Formula: C11H16N2O2S
Molecular Weight: 240.3219
MDL Number: MFCD05744864
SMILES: NS(=O)(=O)c1ccc(cc1)N1CCCCC1
Properties
Complexity: 309  
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: 2  
Downstream Synthesis Route
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