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242459-83-2,MFCD18089431
Catalog No.:AA00I4L5

242459-83-2 | Benzyl 3-[(chlorosulfonyl)methyl]piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$368.00   $258.00
- +
250mg
95%
in stock  
$636.00   $445.00
- +
1g
95%
in stock  
$1,379.00   $965.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I4L5
Chemical Name:
Benzyl 3-[(chlorosulfonyl)methyl]piperidine-1-carboxylate
CAS Number:
242459-83-2
Molecular Formula:
C14H18ClNO4S
Molecular Weight:
331.8150
MDL Number:
MFCD18089431
SMILES:
O=C(N1CCCC(C1)CS(=O)(=O)Cl)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Synthesis,2011,p.3669-3674

Literature
Quotation Request
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SDS
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Tags:242459-83-2 Molecular Formula|242459-83-2 MDL|242459-83-2 SMILES|242459-83-2 Benzyl 3-[(chlorosulfonyl)methyl]piperidine-1-carboxylate
Catalog No.: AA00I4L5
242459-83-2,MFCD18089431
242459-83-2 | Benzyl 3-[(chlorosulfonyl)methyl]piperidine-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$368.00 $258.00
Pack Size： 250mg
Purity： 95%
in stock
$636.00 $445.00
Pack Size： 1g
Purity： 95%
in stock
$1,379.00 $965.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I4L5
Chemical Name: Benzyl 3-[(chlorosulfonyl)methyl]piperidine-1-carboxylate
CAS Number: 242459-83-2
Molecular Formula: C14H18ClNO4S
Molecular Weight: 331.8150
MDL Number: MFCD18089431
SMILES: O=C(N1CCCC(C1)CS(=O)(=O)Cl)OCc1ccccc1
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
39945-51-2    242459-83-2 

[1]Synthesis,2011,p.3669-3674

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