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675602-64-9,MFCD03426439
Catalog No.:AA006ERA

675602-64-9 | 2-Pyrrolidin-1-ylmethyl-piperidine-1-carboxylic acid benzyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$258.00   $181.00
- +
1g
96%
in stock  
$571.00   $400.00
- +
5g
96%
in stock  
$1,873.00   $1,311.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006ERA
Chemical Name:
2-Pyrrolidin-1-ylmethyl-piperidine-1-carboxylic acid benzyl ester
CAS Number:
675602-64-9
Molecular Formula:
C18H26N2O2
Molecular Weight:
302.4112
MDL Number:
MFCD03426439
SMILES:
O=C(N1CCCCC1CN1CCCC1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
349  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:675602-64-9 Molecular Formula|675602-64-9 MDL|675602-64-9 SMILES|675602-64-9 2-Pyrrolidin-1-ylmethyl-piperidine-1-carboxylic acid benzyl ester
Catalog No.: AA006ERA
675602-64-9,MFCD03426439
675602-64-9 | 2-Pyrrolidin-1-ylmethyl-piperidine-1-carboxylic acid benzyl ester
Pack Size： 250mg
Purity： 96%
in stock
$258.00 $181.00
Pack Size： 1g
Purity： 96%
in stock
$571.00 $400.00
Pack Size： 5g
Purity： 96%
in stock
$1,873.00 $1,311.00
Quantity
- +
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Technical Information
Catalog Number: AA006ERA
Chemical Name: 2-Pyrrolidin-1-ylmethyl-piperidine-1-carboxylic acid benzyl ester
CAS Number: 675602-64-9
Molecular Formula: C18H26N2O2
Molecular Weight: 302.4112
MDL Number: MFCD03426439
SMILES: O=C(N1CCCCC1CN1CCCC1)OCc1ccccc1
Properties
Complexity: 349  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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