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3-(2-bromophenyl)-1H-pyrazole

Base Information Edit
  • Chemical Name:3-(2-bromophenyl)-1H-pyrazole
  • CAS No.:114382-20-6
  • Molecular Formula:C9H7BrN2
  • Molecular Weight:223.072
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID20370833
  • Nikkaji Number:J2.326.835C
  • Wikidata:Q72511241
  • Mol file:114382-20-6.mol
3-(2-bromophenyl)-1H-pyrazole

Synonyms:3-(2-bromophenyl)-1H-pyrazole;114382-20-6;3-(2-Bromophenyl)pyrazole;5-(2-bromophenyl)-1H-pyrazole;3-(2-BROMO-PHENYL)-1H-PYRAZOLE;1H-Pyrazole, 3-(2-bromophenyl)-;3-o-bromophenylpyrazole;SCHEMBL4098897;DTXSID20370833;MFCD01940435;AKOS009157802;3-(2-Bromophenyl)pyrazole, AldrichCPR;AS-76573;CS-0262918;FT-0759267;EN300-842981;A803179;Z815437676

Suppliers and Price of 3-(2-bromophenyl)-1H-pyrazole
Supply Marketing:Edit
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
  • 3-(2-Bromophenyl)-1H-pyrazole
  • 100mg
  • $ 90.00
  • SynQuest Laboratories
  • 3-(2-Bromophenyl)pyrazole
  • 1 g
  • $ 80.00
  • SynQuest Laboratories
  • 3-(2-Bromophenyl)pyrazole
  • 10 g
  • $ 296.00
  • Crysdot
  • 3-(2-Bromophenyl)-1H-pyrazole 95+%
  • 10g
  • $ 314.00
  • Chemenu
  • 3-(2-bromophenyl)-1H-pyrazole 95%
  • 10g
  • $ 296.00
  • Biosynth Carbosynth
  • 3-(2-Bromophenyl)-1H-pyrazole
  • 500 mg
  • $ 395.00
  • Biosynth Carbosynth
  • 3-(2-Bromophenyl)-1H-pyrazole
  • 1 g
  • $ 688.00
  • Biosynth Carbosynth
  • 3-(2-Bromophenyl)-1H-pyrazole
  • 250 mg
  • $ 227.50
  • Biosynth Carbosynth
  • 3-(2-Bromophenyl)-1H-pyrazole
  • 100 mg
  • $ 114.00
  • Biosynth Carbosynth
  • 3-(2-Bromophenyl)-1H-pyrazole
  • 50 mg
  • $ 66.00
Total 17 raw suppliers
Chemical Property of 3-(2-bromophenyl)-1H-pyrazole Edit
Chemical Property:
  • Melting Point:130-132℃ 
  • Boiling Point:371.6 °C at 760 mmHg 
  • Flash Point:178.5 °C 
  • PSA:28.68000 
  • Density:1.565 g/cm3 
  • LogP:2.83920 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:221.97926
  • Heavy Atom Count:12
  • Complexity:152
Purity/Quality:

98%min *data from raw suppliers

3-(2-Bromophenyl)-1H-pyrazole *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,T 
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=CC=NN2)Br
Technology Process of 3-(2-bromophenyl)-1H-pyrazole

There total 3 articles about 3-(2-bromophenyl)-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:
Guidance literature:
With tetrabutyl ammonium fluoride; for 18h; Heating;
DOI:10.1016/j.tetlet.2006.04.125
Guidance literature:
With hydrogenchloride; ethanol; at 20 ℃; for 1h;
DOI:10.1016/j.tetlet.2006.04.125
Guidance literature:
With hydrazine hydrate; acetic acid;
Refernces Edit
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