5-Carbamoyl-1,2-thiazol-3-yl benzenesulfonate

Base Information

Chemical Name:5-Carbamoyl-1,2-thiazol-3-yl benzenesulfonate
CAS No.:62020-64-8
Molecular Formula:C₁₀H₈N₂O₄S₂
Molecular Weight:284.317
Hs Code.:
DSSTox Substance ID:DTXSID40488207
Wikidata:Q82330718

Synonyms:62020-64-8;5-Carbamoyl-1,2-thiazol-3-yl benzenesulfonate;DTXSID40488207

Suppliers and Price of 5-Carbamoyl-1,2-thiazol-3-yl benzenesulfonate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 5-Carbamoyl-1,2-thiazol-3-yl benzenesulfonate

Chemical Property:

Melting Point:143-145 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling Point:420.7±45.0 °C(Predicted)
PSA：136.96000
Density:1.540±0.06 g/cm3(Predicted)
LogP:2.97470
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:283.99254909
Heavy Atom Count:18
Complexity:401

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)OC2=NSC(=C2)C(=O)N

Technology Process of 5-Carbamoyl-1,2-thiazol-3-yl benzenesulfonate

There total 1 articles about 5-Carbamoyl-1,2-thiazol-3-yl benzenesulfonate 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: