5-Bromo-3-methylquinoline

Base Information

Chemical Name:5-Bromo-3-methylquinoline
CAS No.:397322-46-2
Molecular Formula:C10H8BrN
Molecular Weight:222.08122
Hs Code.:2933499090
European Community (EC) Number:895-890-8
DSSTox Substance ID:DTXSID30546027
Wikidata:Q82423722
Mol file:397322-46-2.mol

Synonyms:5-Bromo-3-methylquinoline;397322-46-2;SCHEMBL6425923;DTXSID30546027;WYAJMAJPPPRTTO-UHFFFAOYSA-N;XQA32246;MFCD23701524;ZB0093;AKOS016008987;CS-W007179;SB69599;AS-58592;SY247812;EN300-3534995;A873580

Suppliers and Price of 5-Bromo-3-methylquinoline

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

SynQuest Laboratories
5-Bromo-3-methylquinoline 98%
1 g
$ 557.00

Crysdot
5-Bromo-3-methylquinoline 95+%
1g
$ 580.00

Chemenu
5-Bromo-3-methylquinoline 95%
1g
$ 542.00

Apolloscientific
5-Bromo-3-methylquinoline >98%
1g
$ 505.00

American Custom Chemicals Corporation
5-BROMO-3-METHYLQUINOLINE 95.00%
5MG
$ 497.96

Alichem
5-Bromo-3-methylquinoline
1g
$ 632.20

AK Scientific
5-Bromo-3-methylquinoline
1g
$ 775.00

Total 17 raw suppliers

Chemical Property of 5-Bromo-3-methylquinoline

Chemical Property:

Boiling Point:313.8±22.0 °C(Predicted)
PKA:4.07±0.23(Predicted)
PSA：12.89000
Density:1.488±0.06 g/cm3(Predicted)
LogP:3.30570
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:220.98401
Heavy Atom Count:12
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

5-Bromo-3-methylquinoline 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=CC=C2Br)N=C1

Technology Process of 5-Bromo-3-methylquinoline

There total 2 articles about 5-Bromo-3-methylquinoline 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: 46.0%