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1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonamide

Base Information
  • Chemical Name:1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonamide
  • CAS No.:88398-43-0
  • Molecular Formula:C6H8F3N3O2S
  • Molecular Weight:243.20700
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60568833
  • Wikidata:Q82455215
1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonamide

Synonyms:1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonamide;88398-43-0;1,5-DIMETHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-SULFONAMIDE;1,5-Dimethyl-3-trifluoromethyl-1H-pyrazole-4-sulfonic acid amide;SCHEMBL9200980;DTXSID60568833;IGSVDLHSCMWCNW-UHFFFAOYSA-N;MFCD30725979;EN300-22152112

Suppliers and Price of 1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonamide
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
  • Matrix Scientific
  • 1,5-Dimethyl-3-trifluoromethyl-1H-pyrazole-4-sulfonic acid amide 95%+
  • 1g
  • $ 877.00
  • Advanced Chemicals Intermediatesced Chemicals Intermediates
  • 1,5-Dimethyl-3-trifluoromethyl-1H-pyrazole-4-sulfonicacidamide 95%+
  • 5g
  • $ 1297.75
  • Acints
  • 1,5-Dimethyl-3-trifluoromethyl-1H-pyrazole-4-sulfonicacidamide 95%+
  • 5g
  • $ 1297.75
  • Acints
  • 1,5-Dimethyl-3-trifluoromethyl-1H-pyrazole-4-sulfonicacidamide 95%+
  • 1g
  • $ 427.75
Total 1 raw suppliers
Chemical Property of 1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonamide
Chemical Property:
  • PSA:86.36000 
  • LogP:2.17580 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:243.02893217
  • Heavy Atom Count:15
  • Complexity:337
Purity/Quality:

99% *data from raw suppliers

1,5-Dimethyl-3-trifluoromethyl-1H-pyrazole-4-sulfonic acid amide 95%+ *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=NN1C)C(F)(F)F)S(=O)(=O)N
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