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1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(propoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Base Information
  • Chemical Name:1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(propoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-
  • CAS No.:98519-02-9
  • Molecular Formula:C18H19 Cl2 N3 O4
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30913215
  • Wikidata:Q76155996
  • Mol file:98519-02-9.mol
1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(propoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Synonyms:98519-02-9;1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(propoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-;DTXSID30913215;LS-155938;1-{[2-(5,7-Dichloro-1-benzofuran-2-yl)-4-(propoxymethyl)-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole

Suppliers and Price of 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(propoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-
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
  • 1H-1,2,4-TRIAZOLE, 1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(PROPOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-, CIS- 95.00%
  • 5MG
  • $ 503.71
Total 2 raw suppliers
Chemical Property of 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(propoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-
Chemical Property:
  • Vapor Pressure:8.64E-13mmHg at 25°C 
  • Boiling Point:565.1°Cat760mmHg 
  • Flash Point:295.5°C 
  • PSA:71.54000 
  • Density:1.48g/cm3 
  • LogP:4.02610 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:411.0752615
  • Heavy Atom Count:27
  • Complexity:505
Purity/Quality:

1H-1,2,4-TRIAZOLE, 1-((2-(5,7-DICHLORO-2-BENZOFURANYL)-4-(PROPOXYMETHYL)-1,3-DIOXOLAN-2-YL)METHYL)-, CIS- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOCC1COC(O1)(CN2C=NC=N2)C3=CC4=CC(=CC(=C4O3)Cl)Cl
  • Isomeric SMILES:CCCOC[C@@H]1CO[C@@](O1)(CN2C=NC=N2)C3=CC4=CC(=CC(=C4O3)Cl)Cl
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