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Technology Process of 4-Bromo-3-methyl-5-isothiazolyl methyl ketone 4-(3-methoxypropyl)thiosemicarbazone

4-Bromo-3-methyl-5-isothiazolyl methyl ketone 4-(3-methoxypropyl)thiosemicarbazone

Base Information
  • Chemical Name:4-Bromo-3-methyl-5-isothiazolyl methyl ketone 4-(3-methoxypropyl)thiosemicarbazone
  • CAS No.:3787-35-7
  • Molecular Formula:C11H17BrN4OS2
  • Molecular Weight:365.3129
  • Hs Code.:
  • Nikkaji Number:J94.668K
  • Mol file:3787-35-7.mol
4-Bromo-3-methyl-5-isothiazolyl methyl ketone 4-(3-methoxypropyl)thiosemicarbazone

Synonyms:BRN 0556360;3787-35-7;4-Bromo-3-methyl-5-isothiazolyl methyl ketone 4-(3-methoxypropyl)thiosemicarbazone;Ketone, 4-bromo-3-methyl-5-isothiazolyl methyl, 4-(3-methoxypropyl)thiosemicarbazone;C11H17BrN4OS2;C11-H17-Br-N4-O-S2;LS-87079;Ketone, 4-bromo-3-methyl-5-isothiazolyl methyl, 4-(3-methoxypropyl)-3-thiosemicarbazone;Methyl(4-bromo-3-methylisothiazol-5-yl) ketone 4-(3-methoxypropyl)thiosemicarbazone

Suppliers and Price of 4-Bromo-3-methyl-5-isothiazolyl methyl ketone 4-(3-methoxypropyl)thiosemicarbazone
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
  • American Custom Chemicals Corporation
  • 4-BROMO-3-METHYL-5-ISOTHIAZOLYL METHYL KETONE 4-(3-METHOXYPROPYL)THIOSEMICARBAZONE 95.00%
  • 5MG
  • $ 496.62
Total 0 raw suppliers
Chemical Property of 4-Bromo-3-methyl-5-isothiazolyl methyl ketone 4-(3-methoxypropyl)thiosemicarbazone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:382.3°Cat760mmHg 
  • PKA:10.26±0.70(Predicted) 
  • Flash Point:185°C 
  • PSA：125.91000 
  • Density:1.52g/cm3 
  • LogP:3.24080 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:364.00272
  • Heavy Atom Count:19
  • Complexity:330
Purity/Quality:

4-BROMO-3-METHYL-5-ISOTHIAZOLYL METHYL KETONE 4-(3-METHOXYPROPYL)THIOSEMICARBAZONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NSC(=C1Br)C(=NNC(=S)NCCCOC)C
  • Isomeric SMILES:CC1=NSC(=C1Br)/C(=N/NC(=S)NCCCOC)/C
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