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944068-21-7,MFCD09810664
Catalog No.:AA003S8G

944068-21-7 | N-Piperidin-3-ylmethanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$162.00   $114.00
- +
1g
96%
in stock  
$393.00   $275.00
- +
5g
96%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003S8G
Chemical Name:
N-Piperidin-3-ylmethanesulfonamide
CAS Number:
944068-21-7
Molecular Formula:
C6H14N2O2S
Molecular Weight:
178.2526
MDL Number:
MFCD09810664
SMILES:
CS(=O)(=O)NC1CCCNC1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:944068-21-7 Molecular Formula|944068-21-7 MDL|944068-21-7 SMILES|944068-21-7 N-Piperidin-3-ylmethanesulfonamide
Catalog No.: AA003S8G
944068-21-7,MFCD09810664
944068-21-7 | N-Piperidin-3-ylmethanesulfonamide
Pack Size： 250mg
Purity： 96%
in stock
$162.00 $114.00
Pack Size： 1g
Purity： 96%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 96%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003S8G
Chemical Name: N-Piperidin-3-ylmethanesulfonamide
CAS Number: 944068-21-7
Molecular Formula: C6H14N2O2S
Molecular Weight: 178.2526
MDL Number: MFCD09810664
SMILES: CS(=O)(=O)NC1CCCNC1
Properties
Storage: Room Temperature;  
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Downstream Synthesis Route
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