(4-bromo-1H-pyrazol-1-yl)acetonitrile

Base Information

Chemical Name:(4-bromo-1H-pyrazol-1-yl)acetonitrile
CAS No.:925224-08-4
Molecular Formula:C₅H₄BrN₃
Molecular Weight:186.011
Hs Code.:2933199090
European Community (EC) Number:819-518-0
Nikkaji Number:J2.411.890H
Mol file:925224-08-4.mol

Synonyms:925224-08-4;(4-bromo-1H-pyrazol-1-yl)acetonitrile;2-(4-Bromo-1H-pyrazol-1-yl)acetonitrile;2-(4-bromopyrazol-1-yl)acetonitrile;1H-Pyrazole-1-acetonitrile, 4-bromo-;SCHEMBL1854337;MFCD04969698;STK349580;AKOS000309972;AS-43791;CS-0137257;EN300-85593;(4-BROMO-1H-PYRAZOL-1-YL)METHYL CYANIDE;F8881-7372;Z729840556

Suppliers and Price of (4-bromo-1H-pyrazol-1-yl)acetonitrile

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
(4-bromo-1H-pyrazol-1-yl)acetonitrile
50mg
$ 65.00

Matrix Scientific
(4-Bromo-1H-pyrazol-1-yl)acetonitrile
500mg
$ 169.00

Crysdot
2-(4-Bromo-1H-pyrazol-1-yl)acetonitrile 97%
5g
$ 735.00

Crysdot
2-(4-Bromo-1H-pyrazol-1-yl)acetonitrile 97%
10g
$ 1089.00

Crysdot
2-(4-Bromo-1H-pyrazol-1-yl)acetonitrile 97%
1g
$ 253.00

Chemenu
(4-bromo-1H-pyrazol-1-yl)acetonitrile 95+%
1g
$ 262.00

Chemenu
(4-bromo-1H-pyrazol-1-yl)acetonitrile 95+%
5g
$ 975.00

Chemenu
(4-bromo-1H-pyrazol-1-yl)acetonitrile 95+%
100mg
$ 80.00

Chemenu
(4-bromo-1H-pyrazol-1-yl)acetonitrile 95+%
250mg
$ 145.00

Biosynth Carbosynth
(4-Bromo-1H-pyrazol-1-yl)acetonitrile
2 g
$ 800.00

Total 6 raw suppliers

Chemical Property of (4-bromo-1H-pyrazol-1-yl)acetonitrile

Chemical Property:

Melting Point:66.0-67.6 °C (hexane)
Boiling Point:306.1±22.0 °C (760 mmHg)
PSA：41.61000
Density:1.70±0.1 g/cm3 (20 °C, 760 mmHg)
LogP:1.16918
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.95886
Heavy Atom Count:9
Complexity:138

Purity/Quality:

97% ^*data from raw suppliers

(4-bromo-1H-pyrazol-1-yl)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=NN1CC#N)Br

Technology Process of (4-bromo-1H-pyrazol-1-yl)acetonitrile

There total 1 articles about (4-bromo-1H-pyrazol-1-yl)acetonitrile 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: 94.0%