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(2-(4-Bromophenyl)thiazol-4-yl)methanamine

Base Information
  • Chemical Name:(2-(4-Bromophenyl)thiazol-4-yl)methanamine
  • CAS No.:89152-87-4
  • Molecular Formula:C10H9 Br N2 S
  • Molecular Weight:269.16
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID00526452
  • Wikidata:Q82394900
  • Mol file:89152-87-4.mol
(2-(4-Bromophenyl)thiazol-4-yl)methanamine

Synonyms:89152-87-4;(2-(4-Bromophenyl)thiazol-4-yl)methanamine;C-[2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE;[2-(4-BROMOPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE;1-[2-(4-Bromophenyl)-1,3-thiazol-4-yl]methanamine;DTXSID00526452;MFCD06738415;AKOS010533551;AB27123;CS-0341827;A861298;4-THIAZOLEMETHANAMINE, 2-(4-BROMOPHENYL)-

Suppliers and Price of (2-(4-Bromophenyl)thiazol-4-yl)methanamine
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
  • J&W Pharmlab
  • C-[2-(4-Bromo-phenyl)-thiazol-4-yl]-methylamine 96%
  • 500mg
  • $ 549.00
  • J&W Pharmlab
  • C-[2-(4-Bromo-phenyl)-thiazol-4-yl]-methylamine 96%
  • 50mg
  • $ 156.00
  • Crysdot
  • (2-(4-Bromophenyl)thiazol-4-yl)methanamine 95+%
  • 250mg
  • $ 145.00
  • Crysdot
  • (2-(4-Bromophenyl)thiazol-4-yl)methanamine 95+%
  • 1g
  • $ 325.00
  • Chemenu
  • C-[2-(4-Bromo-phenyl)-thiazol-4-yl]-methylamine 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 4-THIAZOLEMETHANAMINE, 2-(4-BROMOPHENYL)- 95.00%
  • 5MG
  • $ 500.38
Total 12 raw suppliers
Chemical Property of (2-(4-Bromophenyl)thiazol-4-yl)methanamine
Chemical Property:
  • PSA:67.15000 
  • LogP:3.73160 
  • Storage Temp.:2-8°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:267.96698
  • Heavy Atom Count:14
  • Complexity:183
Purity/Quality:

97% *data from raw suppliers

C-[2-(4-Bromo-phenyl)-thiazol-4-yl]-methylamine 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NC(=CS2)CN)Br
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