3-(5-Chloro-thiophen-2-yl)-acrylic acid

Base Information

Chemical Name:3-(5-Chloro-thiophen-2-yl)-acrylic acid
CAS No.:41914-51-6
Molecular Formula:C7H5ClO2S
Molecular Weight:188.63100
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80694961
Mol file:41914-51-6.mol

Synonyms:3-(5-chlorothiophen-2-yl)prop-2-enoic acid;DTXSID80694961;JAFVPRMULXJDEN-UHFFFAOYSA-N;AKOS030685980;3-(5-chloro-thiophen-2-yl)-acrylic acid

Suppliers and Price of 3-(5-Chloro-thiophen-2-yl)-acrylic acid

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

Labseeker
3-(5-chlorothiophen-2-yl)acrylicacid 95
10g
$ 2548.00

American Custom Chemicals Corporation
(E)-3-(5-CHLOROTHIOPHEN-2-YL)ACRYLIC ACID 95.00%
5G
$ 1717.07

American Custom Chemicals Corporation
(E)-3-(5-CHLOROTHIOPHEN-2-YL)ACRYLIC ACID 95.00%
2.5G
$ 1337.31

American Custom Chemicals Corporation
(E)-3-(5-CHLOROTHIOPHEN-2-YL)ACRYLIC ACID 95.00%
1G
$ 910.76

Total 3 raw suppliers

Chemical Property of 3-(5-Chloro-thiophen-2-yl)-acrylic acid

Chemical Property:

PSA：65.54000
LogP:2.49930
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:187.9698783
Heavy Atom Count:11
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

3-(5-chlorothiophen-2-yl)acrylicacid 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(SC(=C1)Cl)C=CC(=O)O

Technology Process of 3-(5-Chloro-thiophen-2-yl)-acrylic acid

There total 1 articles about 3-(5-Chloro-thiophen-2-yl)-acrylic acid 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: