(3-Chloro-1-benzothien-2-yl)methanol

Base Information

Chemical Name:(3-Chloro-1-benzothien-2-yl)methanol
CAS No.:124168-55-4
Molecular Formula:C9H7ClOS
Molecular Weight:198.673
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70356344
Wikidata:Q82135625
Mol file:124168-55-4.mol

Synonyms:124168-55-4;(3-chloro-1-benzothien-2-yl)methanol;(3-chloro-1-benzothiophen-2-yl)methanol;(3-chlorobenzo[b]thiophen-2-yl)methanol;(3-Chloro-benzo[b]thiophen-2-yl)-methanol;SCHEMBL658865;DTXSID70356344;CPGKUHFGNJQXKY-UHFFFAOYSA-N;HMS1776C11;ZEA16855;MFCD03229984;AKOS001204390;SB32131;AM803069;AS-64119;CS-0037832;FT-0757763;EN300-23899;AA-516/31409045;F3159-0056;Z166631690

Suppliers and Price of (3-Chloro-1-benzothien-2-yl)methanol

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

TRC
(3-Chloro-1-benzothiophen-2-yl)methanol
50mg
$ 45.00

Matrix Scientific
(3-Chlorobenzo[b]thiophen-2-yl)methanol 95%
1g
$ 478.00

Matrix Scientific
(3-Chlorobenzo[b]thiophen-2-yl)methanol 95%
5g
$ 1432.00

Labseeker
(3-chlorobenzo[b]thiophen-2-yl)methanol 95
10g
$ 2567.00

Labseeker
(3-chlorobenzo[b]thiophen-2-yl)methanol 95
5g
$ 1833.00

J&W Pharmlab
(3-Chloro-benzo[b]thiophen-2-yl)-methanol 96%
5g
$ 4880.00

J&W Pharmlab
(3-Chloro-benzo[b]thiophen-2-yl)-methanol 96%
500mg
$ 740.00

J&W Pharmlab
(3-Chloro-benzo[b]thiophen-2-yl)-methanol 96%
1g
$ 1380.00

Crysdot
(3-chlorobenzo[b]thiophen-2-yl)methanol 95+%
5g
$ 1355.00

Crysdot
(3-chlorobenzo[b]thiophen-2-yl)methanol 95+%
1g
$ 451.00

Total 6 raw suppliers

Chemical Property of (3-Chloro-1-benzothien-2-yl)methanol

Chemical Property:

PSA：48.47000
LogP:3.04700
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:197.9906137
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

(3-Chloro-1-benzothiophen-2-yl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=C(S2)CO)Cl

Technology Process of (3-Chloro-1-benzothien-2-yl)methanol

There total 5 articles about (3-Chloro-1-benzothien-2-yl)methanol 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: 100.0%

: 21211-22-3
3-chloro-1-benzothiophene-2-carboxylic acid

: 124168-55-4
(3-chloro-benzo[b]thiophen-2-yl)-methanol

Guidance literature:: 3-chloro-1-benzothiophene-2-carboxylic acid; With borane; In tetrahydrofuran; at 0 - 20 ℃;

With water; In tetrahydrofuran;

Reference yield: 92.0%

: 2-(3-hydroxy-1-propynyl)thioanisole

: 124168-55-4
(3-chloro-benzo[b]thiophen-2-yl)-methanol

Guidance literature:: With copper(ll) sulfate pentahydrate; sodium chloride; In ethanol; at 20 ℃; for 24h; Green chemistry;
DOI:10.1016/j.tet.2018.04.080