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9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Base Information Edit
  • Chemical Name:9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
  • CAS No.:172078-42-1
  • Molecular Formula:C10H13BrClN
  • Molecular Weight:262.57392
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20585708
  • Wikidata:Q72512675
  • Mol file:172078-42-1.mol
9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Synonyms:9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine;172078-42-1;9-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine;DTXSID20585708;AKOS022176777;AT10609;CS-0448360;A881894

Suppliers and Price of 9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
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
  • Crysdot
  • 9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine 95+%
  • 1g
  • $ 1568.00
  • Chemenu
  • 9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine 95%
  • 1g
  • $ 1477.00
  • American Custom Chemicals Corporation
  • 9-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.69
  • Alichem
  • 9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
  • 1g
  • $ 2700.00
Total 5 raw suppliers
Chemical Property of 9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine Edit
Chemical Property:
  • Boiling Point:316℃ 
  • Flash Point:145℃ 
  • PSA:12.03000 
  • Density:1.360 
  • LogP:4.13730 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:225.01531
  • Heavy Atom Count:12
  • Complexity:149
Purity/Quality:

95+% *data from raw suppliers

9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCNC2=C(C1)C=CC=C2Br
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