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Technology Process of (1-(4-Fluorophenylsulfonyl)piperidin-3-yl)methanol

(1-(4-Fluorophenylsulfonyl)piperidin-3-yl)methanol

Base Information
  • Chemical Name:(1-(4-Fluorophenylsulfonyl)piperidin-3-yl)methanol
  • CAS No.:349402-83-1
  • Molecular Formula:C12H16FNO3S
  • Molecular Weight:273.32
  • Hs Code.:2935009090
  • DSSTox Substance ID:DTXSID00390554
  • ChEMBL ID:CHEMBL1741417
  • Mol file:349402-83-1.mol
(1-(4-Fluorophenylsulfonyl)piperidin-3-yl)methanol

Synonyms:349402-83-1;(1-(4-fluorophenylsulfonyl)piperidin-3-yl)methanol;(1-((4-Fluorophenyl)sulfonyl)piperidin-3-yl)methanol;[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]methanol;{1-[(4-fluorophenyl)sulfonyl]piperidin-3-yl}methanol;SMR000029806;Oprea1_700596;MLS000094216;CHEMBL1741417;DTXSID00390554;AKOS000676085;AKOS017345055;CCG-142807;SR-01000088757;{1-[(4-fluorophenyl)sulfonyl]-3-piperidyl}methanol;SR-01000088757-1;[1-(4-Fluoro-benzenesulfonyl)-piperidin-3-yl]-methanol

Suppliers and Price of (1-(4-Fluorophenylsulfonyl)piperidin-3-yl)methanol
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-((4-Fluorophenyl)sulfonyl)piperidin-3-yl)methanol 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (1-(4-FLUOROPHENYLSULFONYL)PIPERIDIN-3-YL)METHANOL 95.00%
  • 5MG
  • $ 496.33
Total 7 raw suppliers
Chemical Property of (1-(4-Fluorophenylsulfonyl)piperidin-3-yl)methanol
Chemical Property:
  • Boiling Point:415.4±51.0 °C(Predicted) 
  • PKA:14.93±0.10(Predicted) 
  • PSA：65.99000 
  • Density:1.316 
  • LogP:2.23740 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:273.08349271
  • Heavy Atom Count:18
  • Complexity:360
Purity/Quality:

99%+ *data from raw suppliers

(1-((4-Fluorophenyl)sulfonyl)piperidin-3-yl)methanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)CO
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