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39945-51-2,MFCD03407298
Catalog No.:AA0076GS

39945-51-2 | Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$29.00   $20.00
- +
5g
97%
in stock  
$54.00   $38.00
- +
10g
96%
in stock  
$76.00   $54.00
- +
25g
96%
in stock  
$93.00   $65.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0076GS
Chemical Name:
Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate
CAS Number:
39945-51-2
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3056
MDL Number:
MFCD03407298
SMILES:
OCC1CCCN(C1)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
264  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:39945-51-2 Molecular Formula|39945-51-2 MDL|39945-51-2 SMILES|39945-51-2 Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate
Catalog No.: AA0076GS
39945-51-2,MFCD03407298
39945-51-2 | Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate
Pack Size： 1g
Purity： 97%
in stock
$29.00 $20.00
Pack Size： 5g
Purity： 97%
in stock
$54.00 $38.00
Pack Size： 10g
Purity： 96%
in stock
$76.00 $54.00
Pack Size： 25g
Purity： 96%
in stock
$93.00 $65.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA0076GS
Chemical Name: Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate
CAS Number: 39945-51-2
Molecular Formula: C14H19NO3
Molecular Weight: 249.3056
MDL Number: MFCD03407298
SMILES: OCC1CCCN(C1)C(=O)OCc1ccccc1
Properties
Complexity: 264  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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