3-Bromo-6-chloropicolinonitrile, 97%

Base Information

Chemical Name:3-Bromo-6-chloropicolinonitrile, 97%
CAS No.:1053659-39-4
Molecular Formula:C6H2BrClN2
Molecular Weight:217.452
Hs Code.:2933399090
Mol file:1053659-39-4.mol

Synonyms:3-Bromo-6-chloropicolinonitrile, 97%;3-Bromo-6-chloro-2-cyanopyridine, 3-Bromo-6-chloropicolinonitrile;3-Bromo-6-chloropyridine-2-carbonitrile97%

Suppliers and Price of 3-Bromo-6-chloropicolinonitrile, 97%

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-Bromo-6-chloropicolinonitrile
500mg
$ 220.00

SynQuest Laboratories
3-Bromo-6-chloropyridine-2-carbonitrile 97%
5 g
$ 496.00

SynQuest Laboratories
3-Bromo-6-chloropyridine-2-carbonitrile 97%
1 g
$ 160.00

Sigma-Aldrich
3-Bromo-6-chloropyridine-2-carbonitrile 97%
1g
$ 136.00

Crysdot
3-Bromo-6-chloropicolinonitrile 95+%
1g
$ 145.00

Crysdot
3-Bromo-6-chloropicolinonitrile 95+%
5g
$ 415.00

Crysdot
3-Bromo-6-chloropicolinonitrile 95+%
10g
$ 760.00

Crysdot
3-Bromo-6-chloropicolinonitrile 95+%
25g
$ 1380.00

Chemenu
3-Bromo-6-chloropicolinonitrile 95%
25g
$ 1290.00

Chemenu
3-Bromo-6-chloropicolinonitrile 95%
10g
$ 711.00

Total 26 raw suppliers

Chemical Property of 3-Bromo-6-chloropicolinonitrile, 97%

Chemical Property:

Melting Point:87-92°C
Boiling Point:111-113°C/0.15 mmHg
PKA:-8.16±0.10(Predicted)
PSA：36.68000
Density:1.85±0.1 g/cm3(Predicted)
LogP:2.36918
Storage Temp.:Inert atmosphere,Room Temperature

Purity/Quality:

98% ^*data from raw suppliers

3-Bromo-6-chloropicolinonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T,Xi
Statements: 25-37/38-41
Safety Statements: 26-39-45

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-Bromo-6-chloropicolinonitrile, 97%

There total 3 articles about 3-Bromo-6-chloropicolinonitrile, 97% 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: 68.0%

: 53939-30-3
5-bromo-2-chloropyridine

: 19158-51-1
P-toluenesulfonyl cyanide

: 1053659-39-4
3-bromo-6-chloropyridine-2-carbonitrile

Guidance literature:: In tetrahydrofuran; at 25 ℃; for 0.5h; Inert atmosphere;
DOI:10.1021/ol200563j

Reference yield:

: 889865-43-4
5-bromo-2-chloropyridine 1-oxide

: 7677-24-9
trimethylsilyl cyanide

: 1053659-39-4
3-bromo-6-chloropyridine-2-carbonitrile

Guidance literature:: With triethylamine; In acetonitrile; at 100 ℃;

Reference yield:

: 53939-30-3
5-bromo-2-chloropyridine

: 1053659-39-4
3-bromo-6-chloropyridine-2-carbonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 3-chloro-benzenecarboperoxoic acid / chloroform / 20 h / 60 °C

2: triethylamine / acetonitrile / 100 °C

With triethylamine; 3-chloro-benzenecarboperoxoic acid; In chloroform; acetonitrile;