2-(Chloromethyl)-4-methoxy-6-methylpyrimidine

Base Information

Chemical Name:2-(Chloromethyl)-4-methoxy-6-methylpyrimidine
CAS No.:89966-99-4
Molecular Formula:C7H9ClN2O
Molecular Weight:172.61200
Hs Code.:
DSSTox Substance ID:DTXSID60524131
Wikidata:Q82390779

Synonyms:2-(chloromethyl)-4-methoxy-6-methylpyrimidine;89966-99-4;Pyrimidine, 2-(chloromethyl)-4-methoxy-6-methyl-;SCHEMBL8892697;DTXSID60524131;AKOS026729544;EN300-119558

Suppliers and Price of 2-(Chloromethyl)-4-methoxy-6-methylpyrimidine

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
2-(chloromethyl)-4-methoxy-6-methylpyrimidine
2.5mg
$ 45.00

AK Scientific
2-(Chloromethyl)-4-methoxy-6-methylpyrimidine
2.5g
$ 3124.00

AK Scientific
2-(Chloromethyl)-4-methoxy-6-methylpyrimidine
500mg
$ 1302.00

AK Scientific
2-(Chloromethyl)-4-methoxy-6-methylpyrimidine
250mg
$ 864.00

AK Scientific
2-(Chloromethyl)-4-methoxy-6-methylpyrimidine
25mg
$ 355.00

Total 5 raw suppliers

Chemical Property of 2-(Chloromethyl)-4-methoxy-6-methylpyrimidine

Chemical Property:

PSA：35.01000
LogP:1.53240
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:172.0403406
Heavy Atom Count:11
Complexity:123

Purity/Quality:

97% ^*data from raw suppliers

2-(chloromethyl)-4-methoxy-6-methylpyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC(=N1)CCl)OC

Technology Process of 2-(Chloromethyl)-4-methoxy-6-methylpyrimidine

There total 1 articles about 2-(Chloromethyl)-4-methoxy-6-methylpyrimidine 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: