5-Bromo-2-(4-chlorophenoxy)pyrimidine

Base Information

Chemical Name:5-Bromo-2-(4-chlorophenoxy)pyrimidine
CAS No.:887430-82-2
Molecular Formula:C₁₀H₆BrClN₂O
Molecular Weight:285.527
Hs Code.:2933599090
DSSTox Substance ID:DTXSID00405591
Wikidata:Q82210209
Mol file:887430-82-2.mol

Synonyms:5-bromo-2-(4-chlorophenoxy)pyrimidine;887430-82-2;SCHEMBL22404982;DTXSID00405591;MFCD03646337;AKOS013182001;SB57994;AS-31371;5-Bromo-2-(4-chloro-phenoxy)-pyrimidine;CS-0171000;FT-0761818;A917593

Suppliers and Price of 5-Bromo-2-(4-chlorophenoxy)pyrimidine

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
5-Bromo-2-(4-chlorophenoxy)pyrimidine 97%
5g
$ 666.00

American Custom Chemicals Corporation
5-BROMO-2-(4-CHLOROPHENOXY)PYRIMIDINE 95.00%
5MG
$ 497.40

AK Scientific
5-Bromo-2-(4-chlorophenoxy)pyrimidine
5g
$ 983.00

Total 9 raw suppliers

Chemical Property of 5-Bromo-2-(4-chlorophenoxy)pyrimidine

Chemical Property:

Vapor Pressure:3.34E-06mmHg at 25°C
Refractive Index:1.621
Boiling Point:398.6°C at 760 mmHg
PKA:-1.24±0.22(Predicted)
Flash Point:194.9°C
PSA：35.01000
Density:1.635g/cm³
LogP:3.68480
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:283.93520
Heavy Atom Count:15
Complexity:192

Purity/Quality:

97% ^*data from raw suppliers

5-Bromo-2-(4-chlorophenoxy)pyrimidine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OC2=NC=C(C=N2)Br)Cl

Technology Process of 5-Bromo-2-(4-chlorophenoxy)pyrimidine

There total 1 articles about 5-Bromo-2-(4-chlorophenoxy)pyrimidine 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: