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35856-62-3,MFCD03250329
Catalog No.:AA00C6SS

35856-62-3 | Piperidine-1-sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$19.00   $13.00
- +
5g
95%
in stock  
$80.00   $56.00
- +
10g
97%
in stock  
$123.00   $86.00
- +
25g
97%
in stock  
$261.00   $183.00
- +
100g
97%
in stock  
$869.00 $608.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6SS
Chemical Name:
Piperidine-1-sulfonyl chloride
CAS Number:
35856-62-3
Molecular Formula:
C5H10ClNO2S
Molecular Weight:
183.6564
MDL Number:
MFCD03250329
SMILES:
ClS(=O)(=O)N1CCCCC1
Properties
Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:35856-62-3 Molecular Formula|35856-62-3 MDL|35856-62-3 SMILES|35856-62-3 Piperidine-1-sulfonyl chloride
Catalog No.: AA00C6SS
35856-62-3,MFCD03250329
35856-62-3 | Piperidine-1-sulfonyl chloride
Pack Size： 1g
Purity： 95%
in stock
$19.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$80.00 $56.00
Pack Size： 10g
Purity： 97%
in stock
$123.00 $86.00
Pack Size： 25g
Purity： 97%
in stock
$261.00 $183.00
Pack Size： 100g
Purity： 97%
in stock
$869.00 $608.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C6SS
Chemical Name: Piperidine-1-sulfonyl chloride
CAS Number: 35856-62-3
Molecular Formula: C5H10ClNO2S
Molecular Weight: 183.6564
MDL Number: MFCD03250329
SMILES: ClS(=O)(=O)N1CCCCC1
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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