4-Methyl-2-(pentadecylsulfanyl)-1,3-thiazole

Base Information

Chemical Name:4-Methyl-2-(pentadecylsulfanyl)-1,3-thiazole
CAS No.:89861-51-8
Molecular Formula:C19H35NS2
Molecular Weight:341.626
Hs Code.:
DSSTox Substance ID:DTXSID50529135
Wikidata:Q82399321

Synonyms:89861-51-8;4-METHYL-2-(PENTADECYLSULFANYL)-1,3-THIAZOLE;DTXSID50529135

Suppliers and Price of 4-Methyl-2-(pentadecylsulfanyl)-1,3-thiazole

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
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Total 0 raw suppliers

Chemical Property of 4-Methyl-2-(pentadecylsulfanyl)-1,3-thiazole

Chemical Property:

XLogP3:9.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:15
Exact Mass:341.22109247
Heavy Atom Count:22
Complexity:236

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCSC1=NC(=CS1)C

Technology Process of 4-Methyl-2-(pentadecylsulfanyl)-1,3-thiazole

There total 8 articles about 4-Methyl-2-(pentadecylsulfanyl)-1,3-thiazole 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:

Reference yield: 93.0%