4-Chloro-6-methoxypyrimidine-5-carbonitrile

Base Information

Chemical Name:4-Chloro-6-methoxypyrimidine-5-carbonitrile
CAS No.:425394-86-1
Molecular Formula:C₆H₄ClN₃O
Molecular Weight:169.57
Hs Code.:
DSSTox Substance ID:DTXSID60591308
Wikidata:Q82485058
Mol file:425394-86-1.mol

Synonyms:4-CHLORO-6-METHOXYPYRIMIDINE-5-CARBONITRILE;425394-86-1;4-CHLORO-5-CYANO-6-METHOXYPYRIMIDINE;SCHEMBL6715581;DTXSID60591308;MFCD07761828;AKOS006284865;AB42183;DB-218847;C90479

Suppliers and Price of 4-Chloro-6-methoxypyrimidine-5-carbonitrile

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
4-Chloro-6-methoxypyrimidine-5-carbonitrile 95+%
1g
$ 842.00

Chemenu
4-Chloro-6-methoxypyrimidine-5-carbonitrile 95%
1g
$ 795.00

American Custom Chemicals Corporation
4-CHLORO-5-CYANO-6-METHOXYPYRIMIDINE 95.00%
5MG
$ 498.07

Alichem
4-Chloro-6-methoxypyrimidine-5-carbonitrile
1g
$ 725.04

Total 3 raw suppliers

Chemical Property of 4-Chloro-6-methoxypyrimidine-5-carbonitrile

Chemical Property:

PSA：58.80000
LogP:1.01028
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:169.0042895
Heavy Atom Count:11
Complexity:178

Purity/Quality:

98%min ^*data from raw suppliers

4-Chloro-6-methoxypyrimidine-5-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=NC=N1)Cl)C#N

Technology Process of 4-Chloro-6-methoxypyrimidine-5-carbonitrile

There total 1 articles about 4-Chloro-6-methoxypyrimidine-5-carbonitrile 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: