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1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-

Base Information
  • Chemical Name:1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-
  • CAS No.:98518-99-1
  • Molecular Formula:C16H17 N3 O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50913217
  • Wikidata:Q76155992
  • Mol file:98518-99-1.mol
1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-

Synonyms:98518-99-1;1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-;DTXSID50913217;cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan [German];1-{[2-(1-Benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole;cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan

Suppliers and Price of 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-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-(2-BENZOFURANYL)-4-ETHYL-1,3-DIOXOLAN-2-YL)ME THYL)-, CIS- 95.00%
  • 5MG
  • $ 500.13
Total 3 raw suppliers
Chemical Property of 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-
Chemical Property:
  • Vapor Pressure:3.66E-09mmHg at 25°C 
  • Boiling Point:474.3°Cat760mmHg 
  • Flash Point:240.6°C 
  • PSA:62.31000 
  • Density:1.35g/cm3 
  • LogP:2.70270 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:299.12699141
  • Heavy Atom Count:22
  • Complexity:397
Purity/Quality:

1H-1,2,4-TRIAZOLE, 1-((2-(2-BENZOFURANYL)-4-ETHYL-1,3-DIOXOLAN-2-YL)ME THYL)-, CIS- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1COC(O1)(CN2C=NC=N2)C3=CC4=CC=CC=C4O3
  • Isomeric SMILES:CC[C@@H]1CO[C@@](O1)(CN2C=NC=N2)C3=CC4=CC=CC=C4O3
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