193538-25-9,MFCD03371459
Catalog No.:AA00AKBO

193538-25-9 | 1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$408.00   $285.00
- +
1g
1 week  
$622.00   $435.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AKBO
Chemical Name:
1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid
CAS Number:
193538-25-9
Molecular Formula:
C13H16FNO2
Molecular Weight:
237.2700
MDL Number:
MFCD03371459
SMILES:
OC(=O)C1CCN(CC1)Cc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
256  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
-0.4  

Downstream Synthesis Route
16290-26-9    193538-25-9   
C20H23FN2O3 

[1]BioorganicandMedicinalChemistryLetters,2015,vol.25,p.4097-4103

Literature
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SDS
Tags:193538-25-9 Molecular Formula|193538-25-9 MDL|193538-25-9 SMILES|193538-25-9 1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid
Catalog No.: AA00AKBO
193538-25-9,MFCD03371459
193538-25-9 | 1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid
Pack Size: 500mg
Purity:
1 week
$408.00 $285.00
Pack Size: 1g
Purity:
1 week
$622.00 $435.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AKBO
Chemical Name: 1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid
CAS Number: 193538-25-9
Molecular Formula: C13H16FNO2
Molecular Weight: 237.2700
MDL Number: MFCD03371459
SMILES: OC(=O)C1CCN(CC1)Cc1ccc(cc1)F
Properties
Complexity: 256  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: -0.4  
Downstream Synthesis Route
16290-26-9    193538-25-9   
C20H23FN2O3 

[1]BioorganicandMedicinalChemistryLetters,2015,vol.25,p.4097-4103

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