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1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride

Base Information
  • Chemical Name:1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride
  • CAS No.:54556-99-9
  • Molecular Formula:C20H22ClNO2*ClH
  • Molecular Weight:380.314
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID40553823
  • Mol file:54556-99-9.mol
1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride

Synonyms:54556-99-9;1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride;(1-methylpiperidin-4-yl) 2-chloro-2,2-diphenylacetate;hydrochloride;Chloro-diphenyl-acetic acid 1-Methyl-piperidin-4-yl ester;DTXSID40553823;1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate HCl;1-Methylpiperidin-4-yl chloro(diphenyl)acetate--hydrogen chloride (1/1)

Suppliers and Price of 1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride
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-Methylpiperidin-4-yl2-chloro-2,2-diphenylacetatehydrochloride 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 1-Methylpiperidin-4-yl2-chloro-2,2-diphenylacetatehydrochloride 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 1-METHYLPIPERIDIN-4-YL 2-CHLORO-2,2-DIPHENYLACETATE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 499.09
Total 28 raw suppliers
Chemical Property of 1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride
Chemical Property:
  • PSA:29.54000 
  • LogP:4.54630 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:379.1105844
  • Heavy Atom Count:25
  • Complexity:390
Purity/Quality:

99%, *data from raw suppliers

1-Methylpiperidin-4-yl2-chloro-2,2-diphenylacetatehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl.Cl
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