3,6-Dimethylpyrazine-2-carbonitrile

Base Information

Chemical Name:3,6-Dimethylpyrazine-2-carbonitrile
CAS No.:2435-47-4
Molecular Formula:C7H7N3
Molecular Weight:133.15058
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50336684
Wikidata:Q82103974
Mol file:2435-47-4.mol

Synonyms:3,6-dimethylpyrazine-2-carbonitrile;2435-47-4;3-Cyano-2,5-dimethylpyrazine;SCHEMBL13082119;DTXSID50336684;CAA43547;MFCD21648456;AKOS016006936;3,6-Dimethyl-2-pyrazinecarbonitrile #;AC-27089;DS-16014;FT-0708764;W18439;A877955

Suppliers and Price of 3,6-Dimethylpyrazine-2-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
3,6-Dimethylpyrazine-2-carbonitrile 98%
5g
$ 1003.00

Crysdot
3,6-Dimethylpyrazine-2-carbonitrile 98%
1g
$ 356.00

Chemenu
3,6-dimethylpyrazine-2-carbonitrile 95%+
250mg
$ 123.00

American Custom Chemicals Corporation
3,6-DIMETHYLPYRAZINE-2-CARBONITRILE 95.00%
5MG
$ 497.85

Alichem
3,6-Dimethylpyrazine-2-carbonitrile
1g
$ 392.40

Alichem
3,6-Dimethylpyrazine-2-carbonitrile
5g
$ 1013.00

AK Scientific
3,6-Dimethylpyrazine-2-carbonitrile
5g
$ 1418.00

Total 17 raw suppliers

Chemical Property of 3,6-Dimethylpyrazine-2-carbonitrile

Chemical Property:

PSA：49.57000
LogP:0.96508
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:133.063997236
Heavy Atom Count:10
Complexity:158

Purity/Quality:

97% ^*data from raw suppliers

3,6-Dimethylpyrazine-2-carbonitrile 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN=C(C(=N1)C#N)C

Technology Process of 3,6-Dimethylpyrazine-2-carbonitrile

There total 2 articles about 3,6-Dimethylpyrazine-2-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: 80.0%