Methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Base Information

Chemical Name:Methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
CAS No.:6362-53-4
Molecular Formula:C₆H₇NO₇S₂
Molecular Weight:269.256
Hs Code.:2922299090
DSSTox Substance ID:DTXSID70979830
Wikidata:Q82965558
Mol file:6362-53-4.mol

Synonyms:Methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate;6362-53-4;DTXSID70979830;AKOS003797558;2-(4-Chlorophenoxy)-N-[3-(methoxycarbonyl)-4-(4-methylphenyl)thiophen-2-yl]ethanimidic acid

Suppliers and Price of Methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

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
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Total 3 raw suppliers

Chemical Property of Methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Chemical Property:

Vapor Pressure:4.51E-15mmHg at 25°C
Boiling Point:615.3°C at 760 mmHg
Flash Point:325.9°C
PSA：171.75000
Density:1.333g/cm³
LogP:2.21060
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:415.0645069
Heavy Atom Count:28
Complexity:533

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)Cl

Technology Process of Methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

There total 1 articles about Methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-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: