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1-Cyclohexylpyrazole

Base Information
  • Chemical Name:1-Cyclohexylpyrazole
  • CAS No.:97421-20-0
  • Molecular Formula:C9H14N2
  • Molecular Weight:150.224
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID40443932
  • Nikkaji Number:J1.047.915K
  • Wikidata:Q82261925
  • Mol file:97421-20-0.mol
1-Cyclohexylpyrazole

Synonyms:1-cyclohexylpyrazole;1-Cyclohexyl-1H-pyrazole;97421-20-0;SCHEMBL3434555;DTXSID40443932;XDA42120;MFCD14609485;AM90166;BS-33423;EN300-6770166

Suppliers and Price of 1-Cyclohexylpyrazole
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-Cyclohexylpyrazole
  • 10mg
  • $ 45.00
  • Crysdot
  • 1-Cyclohexyl-1H-pyrazole 95+%
  • 10g
  • $ 395.00
  • Chemenu
  • 1-cyclohexyl-1H-pyrazole 95%
  • 10g
  • $ 373.00
  • Apolloscientific
  • 1-Cyclohexylpyrazole 95%
  • 5g
  • $ 300.00
  • Apolloscientific
  • 1-Cyclohexylpyrazole 95%
  • 1g
  • $ 115.00
  • Apolloscientific
  • 1-Cyclohexylpyrazole 95%
  • 10g
  • $ 520.00
  • American Custom Chemicals Corporation
  • 1-CYCLOHEXYL-1H-PYRAZOLE 95.00%
  • 5MG
  • $ 495.72
Total 8 raw suppliers
Chemical Property of 1-Cyclohexylpyrazole
Chemical Property:
  • Boiling Point:250.2±9.0 °C(Predicted) 
  • PKA:3.32±0.12(Predicted) 
  • PSA:17.82000 
  • Density:1.10±0.1 g/cm3(Predicted) 
  • LogP:2.38830 
  • Storage Temp.:2-8°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:150.115698455
  • Heavy Atom Count:11
  • Complexity:119
Purity/Quality:

97% *data from raw suppliers

1-Cyclohexylpyrazole *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)N2C=CC=N2
Technology Process of 1-Cyclohexylpyrazole

There total 3 articles about 1-Cyclohexylpyrazole 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 sodium hydrogencarbonate; at 120 ℃; for 96h;
DOI:10.1002/jhet.5570350604
Guidance literature:
With ruthenium; 1-(2,3-dihydroxypropyl)-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide; hydrogen; at 100 ℃; for 48h; under 15001.5 Torr; Pressure; Autoclave;
DOI:10.1039/c7gc00513j
Guidance literature:
With sodium hydride; In tetrahydrofuran; at 20 ℃; for 0.5h;
In tetrahydrofuran; for 31h; Reflux;
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