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Romifidine

Base Information Edit
  • Chemical Name:Romifidine
  • CAS No.:65896-16-4
  • Molecular Formula:C9H9BrFN3
  • Molecular Weight:258.093
  • Hs Code.:2933290090
  • European Community (EC) Number:629-838-0
  • UNII:876351L05K
  • DSSTox Substance ID:DTXSID40216103
  • Nikkaji Number:J969.964C
  • Wikipedia:Romifidine
  • Wikidata:Q747850
  • NCI Thesaurus Code:C74389
  • RXCUI:1091919
  • Metabolomics Workbench ID:152705
  • ChEMBL ID:CHEMBL2105424
  • Mol file:65896-16-4.mol
Romifidine

Synonyms:N-(2-bromo-6-fluorophenyl)-4,5-dihydro-(1H)-imidazol-2-amine;romifidine;romifidine monohydrochloride;Sedivet;STH 2130

Suppliers and Price of Romifidine
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
  • TCI Chemical
  • Romifidine >95.0%(HPLC)
  • 50mg
  • $ 432.00
  • Chem-Impex
  • Romifidine,95%(HPLC) 95%(HPLC)
  • 50MG
  • $ 476.00
  • American Custom Chemicals Corporation
  • ROMIFIDINE 95.00%
  • 1G
  • $ 754.95
  • AK Scientific
  • Romifidine
  • 50mg
  • $ 629.00
Total 11 raw suppliers
Chemical Property of Romifidine Edit
Chemical Property:
  • Vapor Pressure:0.000944mmHg at 25°C 
  • Melting Point:110 °C 
  • Refractive Index:1.661 
  • Boiling Point:303.2 °C at 760 mmHg 
  • PKA:8.69±0.50(Predicted) 
  • Flash Point:137.2 °C 
  • PSA:36.42000 
  • Density:1.72 g/cm3 
  • LogP:1.79670 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:256.99639
  • Heavy Atom Count:14
  • Complexity:234
Purity/Quality:

99% *data from raw suppliers

Romifidine >95.0%(HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN=C(N1)NC2=C(C=CC=C2Br)F
Technology Process of Romifidine

There total 2 articles about Romifidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:

Reference yield:

Guidance literature:
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