4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole

Base Information

Chemical Name:4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole
CAS No.:82633-48-5
Molecular Formula:C₇H₄BrF₇N₂
Molecular Weight:329.015
Hs Code.:2933199090
DSSTox Substance ID:DTXSID10896072
Wikidata:Q82872291
Mol file:82633-48-5.mol

Synonyms:82633-48-5;4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole;4-Bromo-3(5)-heptafluoropropyl-5(3)-methylpyrazole;4-Bromo-5-methyl-3-(perfluoropropyl)-1H-pyrazole;4-bromo-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-1H-pyrazole;DTXSID10896072;AKOS016015234;4-Bromo-3-heptafluoropropyl-5-methylpyrazole;NS00109385;NS00112365

Suppliers and Price of 4-Bromo-3-(heptafluoropropyl)-5-methyl-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

SynQuest Laboratories
4-Bromo-3(5)-heptafluoropropyl-5(3)-methylpyrazole
5 g
$ 395.00

Total 9 raw suppliers

Chemical Property of 4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:327.94461
Heavy Atom Count:17
Complexity:292

Purity/Quality:

99%, ^*data from raw suppliers

4-Bromo-3(5)-heptafluoropropyl-5(3)-methylpyrazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(=NN1)C(C(C(F)(F)F)(F)F)(F)F)Br

Technology Process of 4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole

There total 1 articles about 4-Bromo-3-(heptafluoropropyl)-5-methyl-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%