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Penthiopyrad

Base Information Edit
  • Chemical Name:Penthiopyrad
  • CAS No.:183675-82-3
  • Molecular Formula:C16H20 F3 N3 O S
  • Molecular Weight:359.41
  • Hs Code.:2934999010
  • European Community (EC) Number:606-001-8
  • UNII:FAT7900E5H
  • ChEMBL ID:CHEMBL2251844
  • DSSTox Substance ID:DTXSID6058005
  • Nikkaji Number:J2.036.571D
  • Wikidata:Q14075651
  • Mol file:183675-82-3.mol
Penthiopyrad

Synonyms:penthiopyrad

Suppliers and Price of Penthiopyrad
Supply Marketing:Edit
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
  • Usbiological
  • Penthiopyrad
  • 25mg
  • $ 418.00
  • TRC
  • Penthiopyrad
  • 250mg
  • $ 1010.00
  • Sigma-Aldrich
  • Penthiopyrad PESTANAL
  • 25mg
  • $ 160.00
  • Medical Isotopes, Inc.
  • Penthiopyrad
  • 25 mg
  • $ 390.00
  • DC Chemicals
  • Penthiopyrad >98%
  • 1 g
  • $ 400.00
  • DC Chemicals
  • Penthiopyrad >98%
  • 250 mg
  • $ 200.00
  • DC Chemicals
  • Penthiopyrad >98%
  • 100 mg
  • $ 100.00
  • Crysdot
  • Penthiopyrad 98+%
  • 50mg
  • $ 95.00
  • Crysdot
  • Penthiopyrad 98+%
  • 100mg
  • $ 147.00
  • ChemScene
  • Penthiopyrad 99.44%
  • 100mg
  • $ 252.00
Total 39 raw suppliers
Chemical Property of Penthiopyrad Edit
Chemical Property:
  • Vapor Pressure:5.13E-06mmHg at 25°C 
  • Melting Point:103-105 ºC 
  • Boiling Point:381.3°Cat760mmHg 
  • PKA:12.77±0.70(Predicted) 
  • Flash Point:184.4°C 
  • PSA:75.16000 
  • Density:1.3g/cm3 
  • LogP:4.97530 
  • Storage Temp.:2-8°C 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:359.12791793
  • Heavy Atom Count:24
  • Complexity:447
Purity/Quality:

99% *data from raw suppliers

Penthiopyrad *data from reagent suppliers

Safty Information:
  • Pictogram(s):
  • Hazard Codes:
  • Statements: 51/53 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C)C1=C(C=CS1)NC(=O)C2=CN(N=C2C(F)(F)F)C
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