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Technology Process of 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine

4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine

Base Information
  • Chemical Name:4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine
  • CAS No.:676348-24-6
  • Molecular Formula:C9H6BrFN2S
  • Molecular Weight:273.12
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40373689
  • Wikidata:Q82161979
  • Mol file:676348-24-6.mol
4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine

Synonyms:4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine;676348-24-6;4-(3-bromo-4-fluorophenyl)-1,3-thiazol-2-amine;4-(3-Bromo-4-fluorophenyl)thiazol-2-amine;SCHEMBL474270;DTXSID40373689;BCB34824;AKOS012209783;CS-0268769;4-(3-Bromo-4-fluorophenyl)thiazol-2(3h)-imine;EN300-1911008

Suppliers and Price of 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine
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
  • Oakwood
  • 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine
  • 250mg
  • $ 235.00
  • Oakwood
  • 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine
  • 5g
  • $ 1995.00
  • Crysdot
  • 4-(3-Bromo-4-fluorophenyl)thiazol-2-amine 97%
  • 1g
  • $ 440.00
  • American Custom Chemicals Corporation
  • 4-(3-BROMO-4-FLUOROPHENYL)THIAZOL-2-YLAMINE 98.00%
  • 1G
  • $ 1054.52
  • AHH
  • 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine 98%
  • 1g
  • $ 260.00
Total 9 raw suppliers
Chemical Property of 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine
Chemical Property:
  • Boiling Point:390.9±27.0 °C(Predicted) 
  • PKA:3.48±0.10(Predicted) 
  • PSA：67.15000 
  • Density:1.705±0.06 g/cm3(Predicted) 
  • LogP:3.87510 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:271.94191
  • Heavy Atom Count:14
  • Complexity:207
Purity/Quality:

98%min *data from raw suppliers

4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=CSC(=N2)N)Br)F
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