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1-[4-(bromomethyl)phenyl]-1H-1,2,4-triazole hydrobromide hydrate

Base Information Edit
  • Chemical Name:1-[4-(bromomethyl)phenyl]-1H-1,2,4-triazole hydrobromide hydrate
  • CAS No.:1138011-23-0
  • Molecular Formula:C9H11Br2N3O
  • Molecular Weight:337.01114
  • Hs Code.:2933990090
  • Mol file:1138011-23-0.mol
1-[4-(bromomethyl)phenyl]-1H-1,2,4-triazole hydrobromide hydrate

Synonyms:1138011-23-0;1-[4-(bromomethyl)phenyl]-1H-1,2,4-triazole hydrobromide hydrate;1-[4-(bromomethyl)phenyl]-1,2,4-triazole;hydrate;hydrobromide;1-(4-(Bromomethyl)phenyl)-1H-1,2,4-triazole hydrobromide hydrate;1-[4-(Bromomethyl)phenyl]-1H-[1,2,4]TRIAZOLE hydrobromide hydrate;MFCD17015228;J-504109;1-(4-(Bromomethyl)phenyl)-1H-1,2,4-triazolehydrobromidehydrate

Suppliers and Price of 1-[4-(bromomethyl)phenyl]-1H-1,2,4-triazole hydrobromide hydrate
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
  • TRC
  • 1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazoleHydrobromideHydrate
  • 100mg
  • $ 175.00
  • SynQuest Laboratories
  • 1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazolehydrobromidehydrate
  • 250 mg
  • $ 77.00
  • Crysdot
  • 1-(4-(Bromomethyl)phenyl)-1H-1,2,4-triazolehydrobromidehydrate 95+%
  • 1g
  • $ 564.00
  • Apolloscientific
  • 1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazolehydrobromidehydrate
  • 250mg
  • $ 70.00
Total 0 raw suppliers
Chemical Property of 1-[4-(bromomethyl)phenyl]-1H-1,2,4-triazole hydrobromide hydrate Edit
Chemical Property:
  • PSA:39.94000 
  • LogP:3.05600 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:336.92484
  • Heavy Atom Count:15
  • Complexity:157
Purity/Quality:

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazoleHydrobromideHydrate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CBr)N2C=NC=N2.O.Br
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