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(2-Chloroethyl)diMethylsulfoniuM iodide

Base Information Edit
  • Chemical Name:(2-Chloroethyl)diMethylsulfoniuM iodide
  • CAS No.:25059-70-5
  • Molecular Formula:C4H10ClIS
  • Molecular Weight:252.54467
  • Hs Code.:2930909090
  • Mol file:25059-70-5.mol
(2-Chloroethyl)diMethylsulfoniuM iodide

Synonyms:(2-Chloroethyl)diMethylsulfoniuM iodide

Suppliers and Price of (2-Chloroethyl)diMethylsulfoniuM iodide
Supply Marketing:Edit
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
  • (2-Chloroethyl)dimethylsulfoniumiodide 95+%
  • 1g
  • $ 474.00
  • Biosynth Carbosynth
  • (2-Chloroethyl)dimethylsulfonium iodide
  • 50 mg
  • $ 125.00
  • Biosynth Carbosynth
  • (2-Chloroethyl)dimethylsulfonium iodide
  • 25 mg
  • $ 90.00
  • Biosynth Carbosynth
  • (2-Chloroethyl)dimethylsulfonium iodide
  • 10 mg
  • $ 50.00
  • Biosynth Carbosynth
  • (2-Chloroethyl)dimethylsulfonium iodide
  • 250 mg
  • $ 300.00
  • Biosynth Carbosynth
  • (2-Chloroethyl)dimethylsulfonium iodide
  • 100 mg
  • $ 200.00
  • Alichem
  • (2-Chloroethyl)dimethylsulfaniumiodide
  • 5g
  • $ 1553.24
  • Alichem
  • (2-Chloroethyl)dimethylsulfaniumiodide
  • 1g
  • $ 461.17
  • Alichem
  • (2-Chloroethyl)dimethylsulfaniumiodide
  • 250mg
  • $ 175.44
Total 0 raw suppliers
Chemical Property of (2-Chloroethyl)diMethylsulfoniuM iodide Edit
Chemical Property:
  • Melting Point:90-91 °C 
  • PSA:25.30000 
  • LogP:-1.89290 
Purity/Quality:

(2-Chloroethyl)dimethylsulfoniumiodide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (2-Chloroethyl)diMethylsulfoniuM iodide

There total 3 articles about (2-Chloroethyl)diMethylsulfoniuM iodide 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:
In methanol; for 18h; Ambient temperature;
DOI:10.1055/s-1999-3444
Refernces Edit
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