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141943-04-6,MFCD03086172
Catalog No.:AA001HCY

141943-04-6 | 1-Benzylpiperidine-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$131.00   $92.00
- +
5g
96%
in stock  
$377.00   $264.00
- +
10g
96%
in stock  
$678.00   $475.00
- +
25g
96%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001HCY
Chemical Name:
1-Benzylpiperidine-3-carboxylic acid
CAS Number:
141943-04-6
Molecular Formula:
C13H17NO2
Molecular Weight:
219.2796
MDL Number:
MFCD03086172
SMILES:
OC(=O)C1CCCN(C1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
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SDS
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Tags:141943-04-6 Molecular Formula|141943-04-6 MDL|141943-04-6 SMILES|141943-04-6 1-Benzylpiperidine-3-carboxylic acid
Catalog No.: AA001HCY
141943-04-6,MFCD03086172
141943-04-6 | 1-Benzylpiperidine-3-carboxylic acid
Pack Size： 1g
Purity： 96%
in stock
$131.00 $92.00
Pack Size： 5g
Purity： 96%
in stock
$377.00 $264.00
Pack Size： 10g
Purity： 96%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 96%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001HCY
Chemical Name: 1-Benzylpiperidine-3-carboxylic acid
CAS Number: 141943-04-6
Molecular Formula: C13H17NO2
Molecular Weight: 219.2796
MDL Number: MFCD03086172
SMILES: OC(=O)C1CCCN(C1)Cc1ccccc1
Properties
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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