2,6-Dibromo-3-chloropyridine

Base Information

Chemical Name:2,6-Dibromo-3-chloropyridine
CAS No.:55304-77-3
Molecular Formula:C₅H₂Br₂ClN
Molecular Weight:271.339
Hs Code.:
European Community (EC) Number:836-314-7
DSSTox Substance ID:DTXSID00482807
Wikidata:Q82319544
Mol file:55304-77-3.mol

Synonyms:2,6-dibromo-3-chloropyridine;55304-77-3;2,6-Dibromo-3-chloro-pyridine;2,6-dibromo(chloro)pyridine;SCHEMBL7111811;DTXSID00482807;MFCD13185436;AKOS025394748;SB55476;EN300-3263787

Suppliers and Price of 2,6-Dibromo-3-chloropyridine

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
2,6-Dibromo-3-chloropyridine 97%
1g
$ 350.00

Crysdot
2,6-Dibromo-3-chloropyridine 97%
5g
$ 990.00

Alichem
3-Chloro-2,6-dibromopyridine
1g
$ 1831.20

Alichem
3-Chloro-2,6-dibromopyridine
500mg
$ 1078.00

Alichem
3-Chloro-2,6-dibromopyridine
250mg
$ 700.40

Total 9 raw suppliers

Chemical Property of 2,6-Dibromo-3-chloropyridine

Chemical Property:

PSA：12.89000
LogP:3.26000
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:270.82220
Heavy Atom Count:9
Complexity:101

Purity/Quality:

99% ^*data from raw suppliers

2,6-Dibromo-3-chloropyridine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=NC(=C1Cl)Br)Br

Technology Process of 2,6-Dibromo-3-chloropyridine

There total 1 articles about 2,6-Dibromo-3-chloropyridine 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: