Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate

Base Information

Chemical Name:Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate
CAS No.:22288-82-0
Molecular Formula:C8H8ClNO3S
Molecular Weight:233.67200
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30356022
Wikidata:Q82135146
Mol file:22288-82-0.mol

Synonyms:22288-82-0;methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate;methyl 2-acetamido-5-chlorothiophene-3-carboxylate;methyl 5-chloro-2-acetamidothiophene-3-carboxylate;HMS1365E05;Bionet2_000445;SCHEMBL11578885;DTXSID30356022;OYLPYFBEANZDIV-UHFFFAOYSA-N;MFCD01316143;AKOS000281152;4N-804;methyl 2-acetamido-5-chlorothiophene3-carboxylate;methyl2-acetamido-5-chlorothiophene-3-carboxylate;J-521909

Suppliers and Price of Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate

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

Matrix Scientific
Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate >95%
500mg
$ 225.00

Matrix Scientific
Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate >95%
1g
$ 304.00

Matrix Scientific
Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate >95%
5g
$ 698.00

Crysdot
Methyl2-acetamido-5-chlorothiophene-3-carboxylate 95+%
5g
$ 691.00

Crysdot
Methyl2-acetamido-5-chlorothiophene-3-carboxylate 95+%
1g
$ 301.00

Arctom
Methyl2-acetamido-5-chlorothiophene-3-carboxylate ≥95%
1g
$ 301.00

AK Scientific
Methyl2-(acetylamino)-5-chloro-3-thiophenecarboxylate
500mg
$ 353.00

Total 3 raw suppliers

Chemical Property of Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate

Chemical Property:

Melting Point:109-111°
PSA：83.64000
LogP:2.21950
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:232.9913420
Heavy Atom Count:14
Complexity:249

Purity/Quality:

98%min ^*data from raw suppliers

Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=C(C=C(S1)Cl)C(=O)OC

Technology Process of Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate

There total 2 articles about Methyl 2-(acetylamino)-5-chloro-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:

Reference yield: 69.0%