1-tert-butyl-3,5-dimethyl-1H-pyrazole

Base Information

Chemical Name:1-tert-butyl-3,5-dimethyl-1H-pyrazole
CAS No.:647824-46-2
Molecular Formula:C₉H₁₆N₂
Molecular Weight:152.239
Hs Code.:2933199090
DSSTox Substance ID:DTXSID80380296
Nikkaji Number:J1.504.625B
Wikidata:Q82170478
Mol file:647824-46-2.mol

Synonyms:647824-46-2;1-tert-butyl-3,5-dimethyl-1H-pyrazole;1-(tert-butyl)-3,5-dimethyl-1H-pyrazole;1-tert-butyl-3,5-dimethylpyrazole;SCHEMBL2733622;DTXSID80380296;WYVKQPSDGDWDEF-UHFFFAOYSA-N;MFCD01763604;AKOS004907941;CS-0282478;FT-0726285;1-tert-butyl-3,5-dimethyl-1h-pyrazole (en);EN300-62096;Z50146052

Suppliers and Price of 1-tert-butyl-3,5-dimethyl-1H-pyrazole

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
1-tert-Butyl-3,5-dimethyl-1H-pyrazole
250mg
$ 75.00

American Custom Chemicals Corporation
1-(TERT-BUTYL)-3,5-DIMETHYL-1H-PYRAZOLE 95.00%
1G
$ 692.46

Total 9 raw suppliers

Chemical Property of 1-tert-butyl-3,5-dimethyl-1H-pyrazole

Chemical Property:

PSA：17.82000
LogP:2.25490
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.131348519
Heavy Atom Count:11
Complexity:137

Purity/Quality:

98%Min ^*data from raw suppliers

1-tert-Butyl-3,5-dimethyl-1H-pyrazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NN1C(C)(C)C)C

Technology Process of 1-tert-butyl-3,5-dimethyl-1H-pyrazole

There total 1 articles about 1-tert-butyl-3,5-dimethyl-1H-pyrazole 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%