Methyl 3-benzyl-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

Base Information

Chemical Name:Methyl 3-benzyl-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
CAS No.:670261-48-0
Molecular Formula:C₁₃H₁₃NO₂S₂
Molecular Weight:279.384
Hs Code.:
DSSTox Substance ID:DTXSID601333759
ChEMBL ID:CHEMBL1302935

Synonyms:670261-48-0;methyl 3-benzyl-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate;MLS000769161;methyl 3-benzyl-4-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate;SMR000433895;Methyl 3-benzyl-4-methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate;3-Benzyl-4-methyl-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid methyl ester;starbld0020698;cid_950418;CHEMBL1302935;BDBM69479;DTXSID601333759;HMS2800C07;MFCD03670276;STL337034;AKOS022103086;CS-0326683;3-benzyl-4-methyl-2-thioxo-4-thiazoline-5-carboxylic acid methyl ester;4-methyl-3-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxylic acid methyl ester;methyl 3-benzyl-4-methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate;methyl 4-methyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate

Suppliers and Price of Methyl 3-benzyl-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of Methyl 3-benzyl-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:279.03877100
Heavy Atom Count:18
Complexity:387

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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Useful:

Canonical SMILES:CC1=C(SC(=S)N1CC2=CC=CC=C2)C(=O)OC

Technology Process of Methyl 3-benzyl-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

There total 2 articles about Methyl 3-benzyl-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate 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:

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