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Technology Process of 1-(2-Fluorobenzyl)piperidine-4-carboxylic acid

1-(2-Fluorobenzyl)piperidine-4-carboxylic acid

Base Information
  • Chemical Name:1-(2-Fluorobenzyl)piperidine-4-carboxylic acid
  • CAS No.:901313-43-7
  • Molecular Formula:C13H16FNO2
  • Molecular Weight:237.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40398130
  • Mol file:901313-43-7.mol
1-(2-Fluorobenzyl)piperidine-4-carboxylic acid

Synonyms:901313-43-7;1-(2-fluorobenzyl)piperidine-4-carboxylic acid;1-[(2-fluorophenyl)methyl]piperidine-4-carboxylic Acid;1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid;1-(2-FLUOROBENZYL)PIPERIDINE-4-CARBOXYLICACID HYDROCHLORIDE;1-[(2-Fluorophenyl)methyl]-4-piperidinecarboxylic acid;DTXSID40398130;BBL019781;MFCD03371458;STK354949;AKOS005429420;VS-06972;BB 0254208;CS-0269634;FT-0750439;1-(2-fluorobenzyl)piperidine-4-carboxylicacid;F1908-2082;Z274632866

Suppliers and Price of 1-(2-Fluorobenzyl)piperidine-4-carboxylic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1-(2-Fluorobenzyl)piperidine-4-carboxylicacid 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 1-(2-fluorobenzyl)piperidine-4-carboxylicacid 95%
  • 1g
  • $ 429.00
  • American Custom Chemicals Corporation
  • 1-(2-FLUOROBENZYL)PIPERIDINE-4-CARBOXYLICACID 95.00%
  • 500MG
  • $ 351.75
Total 6 raw suppliers
Chemical Property of 1-(2-Fluorobenzyl)piperidine-4-carboxylic acid
Chemical Property:
  • PSA：40.54000 
  • Density:1.234 
  • LogP:2.06020 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:237.11650692
  • Heavy Atom Count:17
  • Complexity:264
Purity/Quality:

99%+ *data from raw suppliers

1-(2-Fluorobenzyl)piperidine-4-carboxylicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1C(=O)O)CC2=CC=CC=C2F
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