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1019851-92-3,MFCD11615741
Catalog No.:AA01A8B7

1019851-92-3 | N-(propan-2-yl)piperidine-4-carboxamide hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$202.00   $142.00
- +
1g
96%
in stock  
$488.00   $342.00
- +
5g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A8B7
Chemical Name:
N-(propan-2-yl)piperidine-4-carboxamide hydrochloride
CAS Number:
1019851-92-3
Molecular Formula:
C9H19ClN2O
Molecular Weight:
206.7130
MDL Number:
MFCD11615741
SMILES:
CC(NC(=O)C1CCNCC1)C.Cl
Properties
Computed Properties
 
Complexity:
151  
Covalently-Bonded Unit Count:
2  
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:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1019851-92-3 Molecular Formula|1019851-92-3 MDL|1019851-92-3 SMILES|1019851-92-3 N-(propan-2-yl)piperidine-4-carboxamide hydrochloride
Catalog No.: AA01A8B7
1019851-92-3,MFCD11615741
1019851-92-3 | N-(propan-2-yl)piperidine-4-carboxamide hydrochloride
Pack Size： 250mg
Purity： 96%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 96%
in stock
$488.00 $342.00
Pack Size： 5g
Purity： 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A8B7
Chemical Name: N-(propan-2-yl)piperidine-4-carboxamide hydrochloride
CAS Number: 1019851-92-3
Molecular Formula: C9H19ClN2O
Molecular Weight: 206.7130
MDL Number: MFCD11615741
SMILES: CC(NC(=O)C1CCNCC1)C.Cl
Properties
Complexity: 151  
Covalently-Bonded Unit Count: 2  
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: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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