Methyl 4-(chlorosulfonyl)thiophene-3-carboxylate

Base Information

Chemical Name:Methyl 4-(chlorosulfonyl)thiophene-3-carboxylate
CAS No.:59337-85-8
Molecular Formula:C6H5ClO4S2
Molecular Weight:240.68400
Hs Code.:2934999090
European Community (EC) Number:887-840-9
DSSTox Substance ID:DTXSID50503697
Wikidata:Q82357700

Synonyms:methyl 4-(chlorosulfonyl)thiophene-3-carboxylate;59337-85-8;METHYL 4-CHLOROSULFONYLTHIOPHENE-3-CARBOXYLATE;4-chlorosulfonylthiophene-3-carboxylic acid methyl ester;SCHEMBL1382137;DTXSID50503697;MRFIBCNQYJJOPN-UHFFFAOYSA-N;AKOS000276766;EN300-79593;methyl 4-(chlorosulfonyl)-3-thiophenecarboxylate;4-chlorosulfonyl-thiophene-3-carboxylic acid methyl ester

Suppliers and Price of Methyl 4-(chlorosulfonyl)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
Packaging
price

American Custom Chemicals Corporation
METHYL-4-(CHLOROSULFONYL)THIOPHENE-3-CARBOXYLATE 95.00%
5MG
$ 498.47

Total 1 raw suppliers

Chemical Property of Methyl 4-(chlorosulfonyl)thiophene-3-carboxylate

Chemical Property:

PSA：97.06000
LogP:2.54300
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:239.9317787
Heavy Atom Count:13
Complexity:294

Purity/Quality:: METHYL-4-(CHLOROSULFONYL)THIOPHENE-3-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CSC=C1S(=O)(=O)Cl

Technology Process of Methyl 4-(chlorosulfonyl)thiophene-3-carboxylate

There total 4 articles about Methyl 4-(chlorosulfonyl)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: 90.0%