3-(4-Aminophenyl)-4-bromo-1-methylpyrazole

Base Information

Chemical Name:3-(4-Aminophenyl)-4-bromo-1-methylpyrazole
CAS No.:175276-41-2
Molecular Formula:C10H10BrN3
Molecular Weight:252.11000
Hs Code.:2933199090
DSSTox Substance ID:DTXSID50370705
Wikidata:Q82157842
Mol file:175276-41-2.mol

Synonyms:175276-41-2;3-(4-Aminophenyl)-4-bromo-1-methylpyrazole;4-(4-bromo-1-methylpyrazol-3-yl)aniline;4-(4-Bromo-1-methyl-1H-pyrazol-3-yl)aniline;SCHEMBL4309166;DTXSID50370705;JLWUWUJJHGPJCF-UHFFFAOYSA-N;MFCD00084884;FT-0740149;F73693;[4-(4-bromo-1-methyl-1H-pyrazol-3-yl)phenyl]amine

Suppliers and Price of 3-(4-Aminophenyl)-4-bromo-1-methylpyrazole

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
3-(4-Aminophenyl)-4-bromo-1-methylpyrazole
1 g
$ 416.00

SynQuest Laboratories
3-(4-Aminophenyl)-4-bromo-1-methylpyrazole
500 mg
$ 296.00

American Custom Chemicals Corporation
3-(4-AMINOPHENYL)-4-BROMO-1-METHYLPYRAZOLE 95.00%
1G
$ 839.45

American Custom Chemicals Corporation
3-(4-AMINOPHENYL)-4-BROMO-1-METHYLPYRAZOLE 95.00%
500MG
$ 737.58

Total 3 raw suppliers

Chemical Property of 3-(4-Aminophenyl)-4-bromo-1-methylpyrazole

Chemical Property:

PSA：43.84000
LogP:3.01300
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:251.00581
Heavy Atom Count:14
Complexity:192

Purity/Quality:

99% ，98% ^*data from raw suppliers

3-(4-Aminophenyl)-4-bromo-1-methylpyrazole ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C(=N1)C2=CC=C(C=C2)N)Br

Technology Process of 3-(4-Aminophenyl)-4-bromo-1-methylpyrazole

There total 1 articles about 3-(4-Aminophenyl)-4-bromo-1-methylpyrazole 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: