2-Chloro-6,8-dimethylquinoline

Base Information

Chemical Name:2-Chloro-6,8-dimethylquinoline
CAS No.:139719-23-6
Molecular Formula:C11H10ClN
Molecular Weight:191.65700
Hs Code.:2933499090
DSSTox Substance ID:DTXSID60682422
Wikidata:Q82606808
Mol file:139719-23-6.mol

Synonyms:2-CHLORO-6,8-DIMETHYLQUINOLINE;139719-23-6;DTXSID60682422;MFCD15143624;AKOS013491120;SB67849;BS-21394;CS-0445692

Suppliers and Price of 2-Chloro-6,8-dimethylquinoline

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
2-Chloro-6,8-dimethylquinoline
50mg
$ 60.00

TRC
2-Chloro-6,8-dimethylquinoline
10mg
$ 45.00

SynQuest Laboratories
2-Chloro-6,8-dimethylquinoline 98%
5 g
$ 240.00

SynQuest Laboratories
2-Chloro-6,8-dimethylquinoline 98%
1 g
$ 136.00

SynQuest Laboratories
2-Chloro-6,8-dimethylquinoline 98%
25 g
$ 712.00

Crysdot
2-Chloro-6,8-dimethylquinoline 95+%
25g
$ 339.00

Crysdot
2-Chloro-6,8-dimethylquinoline 95+%
100g
$ 904.00

Chemenu
2-chloro-6,8-dimethylquinoline 95%
100g
$ 853.00

Chemenu
2-chloro-6,8-dimethylquinoline 95%
25g
$ 320.00

American Custom Chemicals Corporation
2-CHLORO-6,8-DIMETHYLQUINOLINE 95.00%
5MG
$ 497.93

Total 10 raw suppliers

Chemical Property of 2-Chloro-6,8-dimethylquinoline

Chemical Property:

PSA：12.89000
LogP:3.50500
Storage Temp.:Room temperature.
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:191.0501770
Heavy Atom Count:13
Complexity:183

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-6,8-dimethylquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C(=C1)C=CC(=N2)Cl)C

Technology Process of 2-Chloro-6,8-dimethylquinoline

There total 4 articles about 2-Chloro-6,8-dimethylquinoline 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: