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375359-83-4,MFCD02237589
Catalog No.:AA00C82V

375359-83-4 | 1-(Chloroacetyl)piperidine-4-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$447.00   $313.00
- +
250mg
2 weeks  
$500.00   $350.00
- +
500mg
2 weeks  
$572.00   $400.00
- +
1g
2 weeks  
$661.00   $463.00
- +
5g
2 weeks  
$1,465.00   $1,025.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C82V
Chemical Name:
1-(Chloroacetyl)piperidine-4-carboxamide
CAS Number:
375359-83-4
Molecular Formula:
C8H13ClN2O2
Molecular Weight:
204.6540
MDL Number:
MFCD02237589
SMILES:
ClCC(=O)N1CCC(CC1)C(=O)N
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
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SDS
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Tags:375359-83-4 Molecular Formula|375359-83-4 MDL|375359-83-4 SMILES|375359-83-4 1-(Chloroacetyl)piperidine-4-carboxamide
Catalog No.: AA00C82V
375359-83-4,MFCD02237589
375359-83-4 | 1-(Chloroacetyl)piperidine-4-carboxamide
Pack Size： 100mg
Purity：
2 weeks
$447.00 $313.00
Pack Size： 250mg
Purity：
2 weeks
$500.00 $350.00
Pack Size： 500mg
Purity：
2 weeks
$572.00 $400.00
Pack Size： 1g
Purity：
2 weeks
$661.00 $463.00
Pack Size： 5g
Purity：
2 weeks
$1,465.00 $1,025.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C82V
Chemical Name: 1-(Chloroacetyl)piperidine-4-carboxamide
CAS Number: 375359-83-4
Molecular Formula: C8H13ClN2O2
Molecular Weight: 204.6540
MDL Number: MFCD02237589
SMILES: ClCC(=O)N1CCC(CC1)C(=O)N
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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