5-Bromo-4-hydrazino-6-methylpyrimidine

Base Information

Chemical Name:5-Bromo-4-hydrazino-6-methylpyrimidine
CAS No.:3438-58-2
Molecular Formula:C₅H₇BrN₄
Molecular Weight:203.041
Hs Code.:
DSSTox Substance ID:DTXSID20355822
Wikidata:Q82134886
Mol file:3438-58-2.mol

Synonyms:3438-58-2;5-bromo-4-hydrazino-6-methylpyrimidine;5-Bromo-4-hydrazinyl-6-methylpyrimidine;(5-bromo-6-methylpyrimidin-4-yl)hydrazine;DTXSID20355822;SB58725;CS-0244454;FT-0767733;EN300-278168;AC-907/25005371

Suppliers and Price of 5-Bromo-4-hydrazino-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

Crysdot
5-Bromo-4-hydrazinyl-6-methylpyrimidine 97%
5g
$ 1240.00

Crysdot
5-Bromo-4-hydrazinyl-6-methylpyrimidine 97%
1g
$ 446.00

Chemcia Scientific
(5-Bromo-6-methyl-pyrimidin-4-yl)-hydrazine 95%
5 G
$ 1385.00

American Custom Chemicals Corporation
5-BROMO-4-HYDRAZINO-6-METHYLPYRIMIDINE 95.00%
5MG
$ 502.78

Total 5 raw suppliers

Chemical Property of 5-Bromo-4-hydrazino-6-methylpyrimidine

Chemical Property:

PSA：63.83000
LogP:1.60640
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:201.98541
Heavy Atom Count:10
Complexity:110

Purity/Quality:

97% ^*data from raw suppliers

5-Bromo-4-hydrazinyl-6-methylpyrimidine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=NC=N1)NN)Br

Technology Process of 5-Bromo-4-hydrazino-6-methylpyrimidine

There total 1 articles about 5-Bromo-4-hydrazino-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: