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CyclohexylMethyl N-tosyloxycarbaMate

Base Information
  • Chemical Name:CyclohexylMethyl N-tosyloxycarbaMate
  • CAS No.:869111-41-1
  • Molecular Formula:C15H21NO5S
  • Molecular Weight:327.401
  • Hs Code.:
  • Mol file:869111-41-1.mol
CyclohexylMethyl N-tosyloxycarbaMate

Synonyms:CyclohexylMethyl N-tosyloxycarbaMate;tert-butyl tosyloxycarbaMate;[[(4-Methylphenyl)sulfonyl]oxy]carbamic acid cyclohexylmethyl ester

Suppliers and Price of CyclohexylMethyl N-tosyloxycarbaMate
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
  • Cyclohexylmethyltosyloxycarbamate 97%
  • 1g
  • $ 80.00
  • Crysdot
  • Cyclohexylmethyltosyloxycarbamate 97%
  • 25g
  • $ 900.00
  • Crysdot
  • Cyclohexylmethyltosyloxycarbamate 97%
  • 5g
  • $ 240.00
  • Crysdot
  • Cyclohexylmethyltosyloxycarbamate 97%
  • 10g
  • $ 450.00
  • Chemenu
  • cyclohexylmethyl(tosyloxy)carbamate 97%
  • 10g
  • $ 421.00
  • Chemenu
  • cyclohexylmethyl(tosyloxy)carbamate 97%
  • 5g
  • $ 224.00
  • Chemenu
  • cyclohexylmethyl(tosyloxy)carbamate 97%
  • 25g
  • $ 842.00
  • AK Scientific
  • CyclohexylmethylN-tosyloxycarbamate
  • 5g
  • $ 596.00
  • AK Scientific
  • CyclohexylmethylN-tosyloxycarbamate
  • 1g
  • $ 149.00
Total 28 raw suppliers
Chemical Property of CyclohexylMethyl N-tosyloxycarbaMate
Chemical Property:
  • Melting Point:89-91℃ 
  • PSA:90.08000 
  • LogP:4.39350 
Purity/Quality:

99% *data from raw suppliers

Cyclohexylmethyltosyloxycarbamate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of CyclohexylMethyl N-tosyloxycarbaMate

There total 2 articles about CyclohexylMethyl N-tosyloxycarbaMate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylamine; In diethyl ether; at 20 ℃; for 12h;
DOI:10.1021/ja0552850
Guidance literature:
Multi-step reaction with 2 steps
1.1: tetrahydrofuran / 2 h / 20 °C
1.2: 80 percent / hydroxylamine hydrochloride / pyridine / 6 h / 20 °C
2.1: 88 percent / triethylamine / diethyl ether / 12 h / 20 °C
With triethylamine; In tetrahydrofuran; diethyl ether;
DOI:10.1021/ja0552850
Guidance literature:
With dirhodium(II) tetrakis(triphenylacetate); potassium carbonate; In dichloromethane; at 25 ℃; for 6h;
DOI:10.1021/ja0552850
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