2,5-Dimethoxypyrimidine

Base Information

Chemical Name:2,5-Dimethoxypyrimidine
CAS No.:16290-94-1
Molecular Formula:C₆H₈N₂O₂
Molecular Weight:140.142
Hs Code.:2933599090
DSSTox Substance ID:DTXSID90343155
Nikkaji Number:J46.507K
Wikidata:Q63409005
Mol file:16290-94-1.mol

Synonyms:2,5-Dimethoxypyrimidine;16290-94-1;Pyrimidine, 2,5-dimethoxy- (8CI,9CI);Pyrimidine, 2,5-dimethoxy-;SCHEMBL3825167;DTXSID90343155;SB55840;Q63409005

Suppliers and Price of 2,5-Dimethoxypyrimidine

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
2,5-Dimethoxypyrimidine 95+%
1g
$ 377.00

Chemenu
2,5-dimethoxypyrimidine 95%
1g
$ 356.00

American Custom Chemicals Corporation
2,5-DIMETHOXYPYRIMIDINE 95.00%
5MG
$ 504.24

Alichem
2,5-Dimethoxypyrimidine
1g
$ 550.66

Total 6 raw suppliers

Chemical Property of 2,5-Dimethoxypyrimidine

Chemical Property:

Melting Point:70-70.5 °C(Solv: water (7732-18-5))
Boiling Point:241.6±32.0 °C(Predicted)
PKA:1.36±0.22(Predicted)
PSA：44.24000
Density:1.131±0.06 g/cm3(Predicted)
LogP:0.49380
Storage Temp.:2-8°C
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:140.058577502
Heavy Atom Count:10
Complexity:91.7

Purity/Quality:

98%min ^*data from raw suppliers

2,5-Dimethoxypyrimidine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CN=C(N=C1)OC

Technology Process of 2,5-Dimethoxypyrimidine

There total 1 articles about 2,5-Dimethoxypyrimidine 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: