331281-15-3,MFCD14582465
Catalog No.:AA007H7V

331281-15-3 | Benzyl 4-amino-4-cyanopiperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$220.00   $154.00
- +
250mg
96%
in stock  
$427.00   $299.00
- +
1g
96%
in stock  
$1,258.00 $881.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007H7V
Chemical Name:
Benzyl 4-amino-4-cyanopiperidine-1-carboxylate
CAS Number:
331281-15-3
Molecular Formula:
C14H17N3O2
Molecular Weight:
259.3037
MDL Number:
MFCD14582465
SMILES:
N#CC1(N)CCN(CC1)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
SDS
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Tags:331281-15-3 Molecular Formula|331281-15-3 MDL|331281-15-3 SMILES|331281-15-3 Benzyl 4-amino-4-cyanopiperidine-1-carboxylate
Catalog No.: AA007H7V
331281-15-3,MFCD14582465
331281-15-3 | Benzyl 4-amino-4-cyanopiperidine-1-carboxylate
Pack Size: 100mg
Purity: 96%
in stock
$220.00 $154.00
Pack Size: 250mg
Purity: 96%
in stock
$427.00 $299.00
Pack Size: 1g
Purity: 96%
in stock
$1,258.00 $881.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007H7V
Chemical Name: Benzyl 4-amino-4-cyanopiperidine-1-carboxylate
CAS Number: 331281-15-3
Molecular Formula: C14H17N3O2
Molecular Weight: 259.3037
MDL Number: MFCD14582465
SMILES: N#CC1(N)CCN(CC1)C(=O)OCc1ccccc1
Properties
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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