Ethyl 4-carbamoyl-5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-methylthiophene-2-carboxylate

Base Information

Chemical Name:Ethyl 4-carbamoyl-5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-methylthiophene-2-carboxylate
CAS No.:5695-79-4
Molecular Formula:C₁₀H₁₁ClO₂
Molecular Weight:198.649
Hs Code.:
DSSTox Substance ID:DTXSID30366742
Wikidata:Q82152119
Mol file:5695-79-4.mol

Synonyms:5695-79-4;ethyl 4-carbamoyl-5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-methylthiophene-2-carboxylate;ethyl 4-carbamoyl-5-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}-3-methylthiophene-2-carboxylate;CBMicro_028499;DTXSID30366742;STK421604;AKOS003236704;BIM-0028495.P001;AK-968/11841537;SR-01000217406;SR-01000217406-1

Suppliers and Price of Ethyl 4-carbamoyl-5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-methylthiophene-2-carboxylate

Supply Marketing:

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

Manufacturers and distributors:

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Total 9 raw suppliers

Chemical Property of Ethyl 4-carbamoyl-5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-methylthiophene-2-carboxylate

Chemical Property:

Vapor Pressure:1.44E-14mmHg at 25°C
Boiling Point:604.6°C at 760 mmHg
Flash Point:319.4°C
PSA：140.44000
Density:1.326g/cm³
LogP:5.62530
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:438.1016207
Heavy Atom Count:29
Complexity:593

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C(=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C(=O)N)C

Technology Process of Ethyl 4-carbamoyl-5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-methylthiophene-2-carboxylate

There total 1 articles about Ethyl 4-carbamoyl-5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-methylthiophene-2-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:

Reference yield: