7-Chloro-2-(methylthio)benzo[d]thiazole

Base Information

Chemical Name:7-Chloro-2-(methylthio)benzo[d]thiazole
CAS No.:2942-18-9
Molecular Formula:C₈H₆ClNS₂
Molecular Weight:215.727
Hs Code.:2934200090
DSSTox Substance ID:DTXSID50499824
Wikidata:Q82350955
Mol file:2942-18-9.mol

Synonyms:7-Chloro-2-(methylthio)benzo[d]thiazole;2942-18-9;7-Chloro-2-(methylsulfanyl)-1,3-benzothiazole;Benzothiazole, 7-chloro-2-(methylthio)- (7CI,8CI,9CI);DTXSID50499824;7-chloro-2-methylsulfanyl-1,3-benzothiazole;7-chloro-2-methylsulfanyl-1, 3-benzothiazole

Suppliers and Price of 7-Chloro-2-(methylthio)benzo[d]thiazole

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

Crysdot
7-Chloro-2-(methylthio)benzo[d]thiazole 95+%
1g
$ 564.00

Chemenu
7-chloro-2-(methylthio)benzo[d]thiazole 95%
1g
$ 533.00

American Custom Chemicals Corporation
7-CHLORO-2-(METHYLSULFANYL)-1,3-BENZOTHIAZOLE 95.00%
5MG
$ 498.47

Total 6 raw suppliers

Chemical Property of 7-Chloro-2-(methylthio)benzo[d]thiazole

Chemical Property:

PSA：66.43000
LogP:3.67160
Storage Temp.:2-8°C
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:214.9630192
Heavy Atom Count:12
Complexity:167

Purity/Quality:

99% ^*data from raw suppliers

7-Chloro-2-(methylthio)benzo[d]thiazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=NC2=C(S1)C(=CC=C2)Cl

Technology Process of 7-Chloro-2-(methylthio)benzo[d]thiazole

There total 4 articles about 7-Chloro-2-(methylthio)benzo[d]thiazole 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:

: 1849-73-6
7-chloro-1,3-benzothiazole-2(3H)-thione

: 74-88-4
methyl iodide

: 2942-18-9
7-chloro-2-methylsulfanyl-benzothiazole

Guidance literature:: With sodium hydroxide;

Reference yield:

: 1849-73-6
2-mercapto-7-chlorobenzothiazole

: 74-88-4
methyl iodide

: 2942-18-9
7-chloro-2-methylsulfanyl-benzothiazole

Guidance literature:: With sodium hydroxide;

Reference yield:

: 140-89-6
potassium ethyl xanthogenate

: 74-88-4
methyl iodide

: 2942-18-9
7-chloro-2-methylsulfanyl-benzothiazole

Guidance literature:: potassium ethyl xanthogenate; 2-halo-3-chloroaniline; In N,N-dimethyl-formamide; at 140 ℃;

methyl iodide; With triethylamine; In ethanol; N,N-dimethyl-formamide; at 80 ℃; for 1h;
DOI:10.1016/j.bmcl.2021.128025