1-(2,6-Dihydroxy-4-methylphenyl)-2-(2-methylthiazol-4-yl)ethanone

Base Information

Chemical Name:1-(2,6-Dihydroxy-4-methylphenyl)-2-(2-methylthiazol-4-yl)ethanone
CAS No.:51625-83-3
Molecular Formula:C₁₃H₁₃NO₃S
Molecular Weight:263.317
Hs Code.:
DSSTox Substance ID:DTXSID201328594
ChEMBL ID:CHEMBL1518936
Mol file:51625-83-3.mol

Synonyms:MLS000774963;51625-83-3;SMR000368106;1-(2,6-dihydroxy-4-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one;Opera_ID_1289;Oprea1_794330;Oprea1_833508;CHEMBL1518936;SCHEMBL22639680;DTXSID201328594;HMS2695F20;1-(2,6-dihydroxy-4-methylphenyl)-2-(2-methylthiazol-4-yl)ethanone;1-(2,6-dihydroxy-4-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone;AKOS001033831;WAY-629547;AB00586126-04;SR-01000080126;SR-01000080126-1;Z56175773;F0196-0408

Suppliers and Price of 1-(2,6-Dihydroxy-4-methylphenyl)-2-(2-methylthiazol-4-yl)ethanone

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

Total 0 raw suppliers

Chemical Property of 1-(2,6-Dihydroxy-4-methylphenyl)-2-(2-methylthiazol-4-yl)ethanone

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:263.06161445
Heavy Atom Count:18
Complexity:301

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)O)C(=O)CC2=CSC(=N2)C)O

Technology Process of 1-(2,6-Dihydroxy-4-methylphenyl)-2-(2-methylthiazol-4-yl)ethanone

There total 1 articles about 1-(2,6-Dihydroxy-4-methylphenyl)-2-(2-methylthiazol-4-yl)ethanone 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: