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Technology Process of 1-Isopropyl-3-methyl-1H-pyrazole-4-carbonyl chloride

1-Isopropyl-3-methyl-1H-pyrazole-4-carbonyl chloride

Base Information
  • Chemical Name:1-Isopropyl-3-methyl-1H-pyrazole-4-carbonyl chloride
  • CAS No.:113100-62-2
  • Molecular Formula:C8H11 Cl N2 O
  • Molecular Weight:186.63874
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID50559013
  • Wikidata:Q82441525
  • Mol file:113100-62-2.mol
1-Isopropyl-3-methyl-1H-pyrazole-4-carbonyl chloride

Synonyms:113100-62-2;1-ISOPROPYL-3-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE;3-methyl-1-propan-2-ylpyrazole-4-carbonyl chloride;1H-Pyrazole-4-carbonyl chloride, 3-methyl-1-(1-methylethyl)- (9CI);SCHEMBL10671065;3-Methyl-1-(propan-2-yl)-1H-pyrazole-4-carbonyl chloride;DTXSID50559013;AKOS005174163;1-ISOPROPYL-3-METHYL-1H-PYRAZOLE-4-CARBONYLCHLORIDE;1H-Pyrazole-4-carbonyl chloride,3-methyl-1-(1-methylethyl)-(9ci)

Suppliers and Price of 1-Isopropyl-3-methyl-1H-pyrazole-4-carbonyl chloride
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
  • Crysdot
  • 1-Isopropyl-3-methyl-1H-pyrazole-4-carbonylchloride 97%
  • 10g
  • $ 1325.00
  • Crysdot
  • 1-Isopropyl-3-methyl-1H-pyrazole-4-carbonylchloride 97%
  • 5g
  • $ 787.00
Total 3 raw suppliers
Chemical Property of 1-Isopropyl-3-methyl-1H-pyrazole-4-carbonyl chloride
Chemical Property:
  • Boiling Point:254.7±20.0 °C(Predicted) 
  • PKA:-0.17±0.10(Predicted) 
  • PSA：34.89000 
  • Density:1.22±0.1 g/cm3(Predicted) 
  • LogP:2.15140 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:186.0559907
  • Heavy Atom Count:12
  • Complexity:184
Purity/Quality:

98%min *data from raw suppliers

1-Isopropyl-3-methyl-1H-pyrazole-4-carbonylchloride 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C=C1C(=O)Cl)C(C)C
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