Dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate

Base Information

Chemical Name:Dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate
CAS No.:114199-26-7
Molecular Formula:C₁₁H₁₃NO₄S
Molecular Weight:255.295
Hs Code.:2934100090
DSSTox Substance ID:DTXSID00384877
Wikidata:Q82177290
ChEMBL ID:CHEMBL1736118
Mol file:114199-26-7.mol

Synonyms:114199-26-7;dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate;Dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b]thiazole-6,7-dicarboxylate;Pyrrolo[2,1-b]thiazole-6,7-dicarboxylic acid, 2,3-dihydro-5-methyl-, 6,7-dimethyl ester;MLS000860720;CHEMBL1736118;DTXSID00384877;ZPNHXRCUMKUHTP-UHFFFAOYSA-N;HMS1665J11;HMS2795L09;CCG-47322;SMR000459504;SR-01000636946;SR-01000636946-1;SR-01000636946-3;BRD-K57054622-001-08-5;dimethyl5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate;6,7-DIMETHYL 5-METHYL-2H,3H-PYRROLO[2,1-B][1,3]THIAZOLE-6,7-DICARBOXYLATE

Suppliers and Price of Dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate

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 1 raw suppliers

Chemical Property of Dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate

Chemical Property:

PSA：82.83000
LogP:1.47540
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:255.05652907
Heavy Atom Count:17
Complexity:335

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C2N1CCS2)C(=O)OC)C(=O)OC

Technology Process of Dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate

There total 1 articles about Dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate 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: 62.0%