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1016833-04-7,MFCD09936263
Catalog No.:AA01A62G

1016833-04-7 | N-phenylpiperidine-3-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$495.00   $347.00
- +
100mg
95%
3 weeks  
$711.00   $498.00
- +
250mg
95%
3 weeks  
$993.00   $695.00
- +
500mg
95%
3 weeks  
$1,529.00   $1,070.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A62G
Chemical Name:
N-phenylpiperidine-3-sulfonamide
CAS Number:
1016833-04-7
Molecular Formula:
C11H16N2O2S
Molecular Weight:
240.3219
MDL Number:
MFCD09936263
SMILES:
O=S(=O)(C1CCCNC1)Nc1ccccc1
Properties
Computed Properties
 
Complexity:
304  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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SDS
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Tags:1016833-04-7 Molecular Formula|1016833-04-7 MDL|1016833-04-7 SMILES|1016833-04-7 N-phenylpiperidine-3-sulfonamide
Catalog No.: AA01A62G
1016833-04-7,MFCD09936263
1016833-04-7 | N-phenylpiperidine-3-sulfonamide
Pack Size： 50mg
Purity： 95%
3 weeks
$495.00 $347.00
Pack Size： 100mg
Purity： 95%
3 weeks
$711.00 $498.00
Pack Size： 250mg
Purity： 95%
3 weeks
$993.00 $695.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,529.00 $1,070.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A62G
Chemical Name: N-phenylpiperidine-3-sulfonamide
CAS Number: 1016833-04-7
Molecular Formula: C11H16N2O2S
Molecular Weight: 240.3219
MDL Number: MFCD09936263
SMILES: O=S(=O)(C1CCCNC1)Nc1ccccc1
Properties
Complexity: 304  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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