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Benzyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate

Base Information
  • Chemical Name:Benzyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate
  • CAS No.:1334417-91-2
  • Molecular Formula:C13H15F2NO3
  • Molecular Weight:271.26
  • Hs Code.:
  • Mol file:1334417-91-2.mol
Benzyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate

Synonyms:Benzyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate;1334417-91-2;MFCD20261402;benzyl4,4-difluoro-3-hydroxypiperidine-1-carboxylate-B28614;1-Cbz-4,4-difluoropiperidin-3-ol;AKOS027425908;CS-W001413;AS-70869;SY106310;W13296;EN300-7061988;benzyl4,4-difluoro-3-hydroxypiperidine-1-carboxylate

Suppliers and Price of Benzyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate
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
  • TRC
  • Benzyl4,4-Difluoro-3-hydroxypiperidine-1-carboxylate
  • 50mg
  • $ 330.00
  • TRC
  • Benzyl4,4-Difluoro-3-hydroxypiperidine-1-carboxylate
  • 25mg
  • $ 180.00
  • Crysdot
  • Benzyl4,4-difluoro-3-hydroxypiperidine-1-carboxylate 95%
  • 1g
  • $ 1528.00
  • Crysdot
  • Benzyl4,4-difluoro-3-hydroxypiperidine-1-carboxylate 95%
  • 250mg
  • $ 636.00
  • Alichem
  • Benzyl4,4-difluoro-3-hydroxypiperidine-1-carboxylate
  • 1g
  • $ 1769.25
  • Alichem
  • Benzyl4,4-difluoro-3-hydroxypiperidine-1-carboxylate
  • 500mg
  • $ 970.20
  • Alichem
  • Benzyl4,4-difluoro-3-hydroxypiperidine-1-carboxylate
  • 250mg
  • $ 707.20
Total 1 raw suppliers
Chemical Property of Benzyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:271.10199966
  • Heavy Atom Count:19
  • Complexity:319
Purity/Quality:

Benzyl4,4-Difluoro-3-hydroxypiperidine-1-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CC(C1(F)F)O)C(=O)OCC2=CC=CC=C2
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