1-Tert-Butyl-3-Cyclobutyl-1H-pyrazol-5-amine

Base Information

Chemical Name:1-Tert-Butyl-3-Cyclobutyl-1H-pyrazol-5-amine
CAS No.:817641-86-4
Molecular Formula:C11H19N3
Molecular Weight:193.292
Hs Code.:2933199090
Mol file:817641-86-4.mol

Synonyms:1-tert-Butyl-3-cyclobutyl-1H-pyrazol-5-amine;1H-Pyrazol-5-amine, 3-cyclobutyl-1-(1,1-dimethylethyl)-;

Suppliers and Price of 1-Tert-Butyl-3-Cyclobutyl-1H-pyrazol-5-amine

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-cyclobutyl-1H-pyrazol-5-amine
100mg
$ 285.00

Crysdot
1-(tert-Butyl)-3-cyclobutyl-1H-pyrazol-5-amine 95+%
1g
$ 743.00

ChemScene
1-(tert-Butyl)-3-cyclobutyl-1H-pyrazol-5-amine 99.77%
250mg
$ 344.00

ChemScene
1-(tert-Butyl)-3-cyclobutyl-1H-pyrazol-5-amine 99.77%
100mg
$ 206.00

ChemScene
1-(tert-Butyl)-3-cyclobutyl-1H-pyrazol-5-amine 99.77%
1g
$ 688.00

AK Scientific
2-tert-butyl-5-cyclobutylpyrazol-3-amine
250mg
$ 393.20

Activate Scientific
1-tert-butyl-3-Cyclobutyl-1H-pyrazol-5-amine 95+%
1 g
$ 804.00

Total 9 raw suppliers

Chemical Property of 1-Tert-Butyl-3-Cyclobutyl-1H-pyrazol-5-amine

Chemical Property:

Boiling Point:331.669 °C at 760 mmHg
Flash Point:154.388 °C
PSA：43.84000
Density:1.153 g/cm³
LogP:3.06900

Purity/Quality:

99% ^*data from raw suppliers

1-tert-Butyl-3-cyclobutyl-1H-pyrazol-5-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-Tert-Butyl-3-Cyclobutyl-1H-pyrazol-5-amine

There total 2 articles about 1-Tert-Butyl-3-Cyclobutyl-1H-pyrazol-5-amine 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%

: 7400-27-3
tertbutylhydrazine hydrochloride

: 118431-89-3
β-Cyclobutyl-β-oxopropionitrile

: 817641-86-4
1-tert-butyl-3-cyclobutyl-1H-pyrazol-5-amine

Guidance literature:: tertbutylhydrazine hydrochloride; With sodium hydroxide; In ethanol; for 0.5h;

β-Cyclobutyl-β-oxopropionitrile; In ethanol; at 75 ℃; for 14h;

Reference yield:

: 14924-53-9
ethyl cyclobutylcarboxylate

: 817641-86-4
1-tert-butyl-3-cyclobutyl-1H-pyrazol-5-amine

Guidance literature:: Multi-step reaction with 2 steps

1.1: lithium hexamethyldisilazane / tetrahydrofuran / 1 h / -78 °C / Inert atmosphere

1.2: 4 h / -78 °C

2.1: ethanol / 20 h / Reflux

With lithium hexamethyldisilazane; In tetrahydrofuran; ethanol;