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3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonitrile

Base Information
  • Chemical Name:3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonitrile
  • CAS No.:1196104-01-4
  • Molecular Formula:C9H13N3
  • Molecular Weight:163.222
  • Hs Code.:2933199090
  • Mol file:1196104-01-4.mol
3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonitrile

Synonyms:3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonitrile

Suppliers and Price of 3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonitrile
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
  • 5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile 95.0%
  • 5 g
  • $ 685.00
  • SynQuest Laboratories
  • 5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile 95.0%
  • 1 g
  • $ 184.00
  • Matrix Scientific
  • 5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile 95%+
  • 1g
  • $ 270.00
  • Matrix Scientific
  • 5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile 95%+
  • 5g
  • $ 990.00
  • Apolloscientific
  • 5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile
  • 5g
  • $ 578.00
  • Apolloscientific
  • 5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile
  • 1g
  • $ 156.00
  • Advanced Chemicals Intermediatesced Chemicals Intermediates
  • 5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile 95%+
  • 1g
  • $ 108.75
  • Acints
  • 5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile 95%+
  • 1g
  • $ 108.75
Total 2 raw suppliers
Chemical Property of 3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonitrile
Chemical Property:
  • PSA:41.61000 
  • LogP:1.58928 
Purity/Quality:

97% *data from raw suppliers

5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile 95.0% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonitrile

There total 1 articles about 3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonitrile 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:
Multi-step reaction with 2 steps
1.1: hydrogenchloride; sodium nitrite / water / 0.5 h
1.2: 0.5 h / 75 °C
2.1: sodium hydride / N,N-dimethyl-formamide / 0.25 h / 20 °C
2.2: 0.5 h / 100 °C
With hydrogenchloride; sodium hydride; sodium nitrite; In water; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride; methanol / mineral oil / 2 h / 40 °C / Inert atmosphere
1.2: 16 h / 70 °C
2.1: isopropyl alcohol / 3 h / 70 °C
With methanol; sodium hydride; In isopropyl alcohol; mineral oil;
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride; methanol / mineral oil / 2 h / 40 °C / Inert atmosphere
1.2: 16 h / 70 °C
2.1: sodium methylate / methanol / 42 h / Reflux
With methanol; sodium methylate; sodium hydride; In methanol; mineral oil;
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