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116574-71-1,MFCD03094733
Catalog No.:AA00HDNO

116574-71-1 | N-Boc-piperidine-3-methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$8.00   $6.00
- +
10g
95%
in stock  
$11.00   $8.00
- +
25g
95%
in stock  
$22.00   $16.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HDNO
Chemical Name:
N-Boc-piperidine-3-methanol
CAS Number:
116574-71-1
Molecular Formula:
C11H21NO3
Molecular Weight:
215.2893
MDL Number:
MFCD03094733
SMILES:
OCC1CCCN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
1.2  

Literature

Title: Synthesis and in vitro evaluation of [18F](R)-FEPAQ: a potential PET ligand for VEGFR2.

Journal: Bioorganic & medicinal chemistry letters 20120801

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SDS
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Tags:116574-71-1 Molecular Formula|116574-71-1 MDL|116574-71-1 SMILES|116574-71-1 N-Boc-piperidine-3-methanol
Catalog No.: AA00HDNO
116574-71-1,MFCD03094733
116574-71-1 | N-Boc-piperidine-3-methanol
Pack Size： 5g
Purity： 95%
in stock
$8.00 $6.00
Pack Size： 10g
Purity： 95%
in stock
$11.00 $8.00
Pack Size： 25g
Purity： 95%
in stock
$22.00 $16.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HDNO
Chemical Name: N-Boc-piperidine-3-methanol
CAS Number: 116574-71-1
Molecular Formula: C11H21NO3
Molecular Weight: 215.2893
MDL Number: MFCD03094733
SMILES: OCC1CCCN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 1.2  
Literature fold

Title: Synthesis and in vitro evaluation of [18F](R)-FEPAQ: a potential PET ligand for VEGFR2.

Journal: Bioorganic & medicinal chemistry letters20120801

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