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Technology Process of 3-methyl-5-pentyl-4,5-dihydro-1H-furo[2,3-c]pyrazole-1-carbothioamide

3-methyl-5-pentyl-4,5-dihydro-1H-furo[2,3-c]pyrazole-1-carbothioamide

Base Information
  • Chemical Name:3-methyl-5-pentyl-4,5-dihydro-1H-furo[2,3-c]pyrazole-1-carbothioamide
  • CAS No.:127139-42-8
  • Molecular Formula:C12H19 N3 O S
  • Molecular Weight:253.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30395214
  • Mol file:127139-42-8.mol
3-methyl-5-pentyl-4,5-dihydro-1H-furo[2,3-c]pyrazole-1-carbothioamide

Synonyms:Fuzopyzazol;127139-42-8;3-methyl-5-pentyl-4,5-dihydro-1H-furo[2,3-c]pyrazole-1-carbothioamide;3-methyl-5-pentyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide;DTXSID30395214;STK899807;AKOS022092604

Suppliers and Price of 3-methyl-5-pentyl-4,5-dihydro-1H-furo[2,3-c]pyrazole-1-carbothioamide
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
  • FUZOPYZAZOL 95.00%
  • 5MG
  • $ 500.15
Total 4 raw suppliers
Chemical Property of 3-methyl-5-pentyl-4,5-dihydro-1H-furo[2,3-c]pyrazole-1-carbothioamide
Chemical Property:
  • Vapor Pressure:5.32E-07mmHg at 25°C 
  • Boiling Point:412.1°Cat760mmHg 
  • Flash Point:203°C 
  • PSA：89.70000 
  • Density:1.3g/cm3 
  • LogP:2.88770 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:253.12488341
  • Heavy Atom Count:17
  • Complexity:287
Purity/Quality:

98%min *data from raw suppliers

FUZOPYZAZOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC1CC2=C(O1)N(N=C2C)C(=S)N
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