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Technology Process of 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone

1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone

Base Information
  • Chemical Name:1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
  • CAS No.:1045826-92-3
  • Molecular Formula:C8H12N2O
  • Molecular Weight:152.19
  • Hs Code.:
  • Mol file:1045826-92-3.mol
1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone

Synonyms:1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone;1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-one;1045826-92-3;SCHEMBL16892246;MFCD08445346;AKOS005174398;NCGC00339682-01;BS-39583;CS-0315302;AB01333070-02;1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone, AldrichCPR

Suppliers and Price of 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
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-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
  • 100mg
  • $ 60.00
  • Matrix Scientific
  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
  • 500mg
  • $ 119.00
  • Crysdot
  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)propan-2-one 97%
  • 5g
  • $ 422.00
  • ChemBridge Corporation
  • 1-(3,5-dimethyl-1H-pyrazol-4-yl)acetone 95%
  • 5 g
  • $ 133.00
  • Biosynth Carbosynth
  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
  • 10 g
  • $ 741.00
  • Biosynth Carbosynth
  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
  • 5 g
  • $ 436.00
  • Biosynth Carbosynth
  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
  • 2 g
  • $ 218.00
  • Biosynth Carbosynth
  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
  • 1 g
  • $ 128.00
  • Biosynth Carbosynth
  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
  • 500 mg
  • $ 75.00
Total 5 raw suppliers
Chemical Property of 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone
Chemical Property:
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:152.094963011
  • Heavy Atom Count:11
  • Complexity:158
Purity/Quality:

97% *data from raw suppliers

1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=NN1)C)CC(=O)C
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