2-(4-Bromophenyl)quinoline

Base Information

Chemical Name:2-(4-Bromophenyl)quinoline
CAS No.:24641-31-4
Molecular Formula:C15H10 Br N
Molecular Weight:284.155
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70363033
Nikkaji Number:J1.539.033F
Wikidata:Q72511347
ChEMBL ID:CHEMBL3401626
Mol file:24641-31-4.mol

Synonyms:2-(4-bromophenyl)quinoline;24641-31-4;Quinoline, 2-(4-bromophenyl)-;Bionet2_001223;C15H10BrN;2-(4-bromophenyl) quinoline;SCHEMBL972078;2-(4-bromo-phenyl)-quinoline;CHEMBL3401626;DTXSID70363033;HMS1367H13;MFCD03617895;AKOS005081523;SB67000;CS-0155990;FT-0647617;C74270;A846138;12T-0902

Suppliers and Price of 2-(4-Bromophenyl)quinoline

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
2-(4-Bromophenyl)quinoline 95+%
10g
$ 713.00

Crysdot
2-(4-Bromophenyl)quinoline 95+%
5g
$ 446.00

Chemenu
2-(4-bromophenyl)quinoline 95%
1g
$ 153.00

Chemenu
2-(4-bromophenyl)quinoline 95%
10g
$ 673.00

Chemenu
2-(4-bromophenyl)quinoline 95%
5g
$ 421.00

Biosynth Carbosynth
2-(4-Bromophenyl)quinoline
10 mg
$ 291.00

Biosynth Carbosynth
2-(4-Bromophenyl)quinoline
5 mg
$ 167.00

Biosynth Carbosynth
2-(4-Bromophenyl)quinoline
2 mg
$ 84.00

Biosynth Carbosynth
2-(4-Bromophenyl)quinoline
25 mg
$ 582.00

Biosynth Carbosynth
2-(4-Bromophenyl)quinoline
50 mg
$ 1013.00

Total 31 raw suppliers

Chemical Property of 2-(4-Bromophenyl)quinoline

Chemical Property:

Vapor Pressure:1.72E-06mmHg at 25°C
Melting Point:119 °C
Boiling Point:407.9oC at 760 mmHg
PKA:4.36±0.30(Predicted)
Flash Point:200.5oC
PSA：12.89000
Density:1.433g/cm3
LogP:4.66430
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:282.99966
Heavy Atom Count:17
Complexity:247

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Bromophenyl)quinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Br

Technology Process of 2-(4-Bromophenyl)quinoline

There total 52 articles about 2-(4-Bromophenyl)quinoline 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: 99.0%