Ethyl 2-((2-ethoxy-2-oxoethyl)((4-methylphenyl)sulfonyl)amino)-4-ethyl-5-methyl-3-thiophenecarboxylate

Base Information

Chemical Name:Ethyl 2-((2-ethoxy-2-oxoethyl)((4-methylphenyl)sulfonyl)amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
CAS No.:53976-18-4
Molecular Formula:C21H27NO6S2
Molecular Weight:453.5722
Hs Code.:
NSC Number:128704
DSSTox Substance ID:DTXSID50202279
Wikidata:Q83075555

Synonyms:Ethyl 2-((2-ethoxy-2-oxoethyl)((4-methylphenyl)sulfonyl)amino)-4-ethyl-5-methyl-3-thiophenecarboxylate;53976-18-4;NSC128704;NSC 128704;DTXSID50202279;NSC-128704;ethyl 2-[(2-ethoxy-2-oxo-ethyl)-(p-tolylsulfonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Suppliers and Price of Ethyl 2-((2-ethoxy-2-oxoethyl)((4-methylphenyl)sulfonyl)amino)-4-ethyl-5-methyl-3-thiophenecarboxylate

Supply Marketing:

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

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Chemical Property of Ethyl 2-((2-ethoxy-2-oxoethyl)((4-methylphenyl)sulfonyl)amino)-4-ethyl-5-methyl-3-thiophenecarboxylate

Chemical Property:

Vapor Pressure:9.76E-14mmHg at 25°C
Boiling Point:586.5°Cat760mmHg
Flash Point:308.5°C
Density:1.262g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:453.12797993
Heavy Atom Count:30
Complexity:684

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(SC(=C1C(=O)OCC)N(CC(=O)OCC)S(=O)(=O)C2=CC=C(C=C2)C)C

Technology Process of Ethyl 2-((2-ethoxy-2-oxoethyl)((4-methylphenyl)sulfonyl)amino)-4-ethyl-5-methyl-3-thiophenecarboxylate

There total 1 articles about Ethyl 2-((2-ethoxy-2-oxoethyl)((4-methylphenyl)sulfonyl)amino)-4-ethyl-5-methyl-3-thiophenecarboxylate 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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