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2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide

Base Information
  • Chemical Name:2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
  • CAS No.:342405-30-5
  • Molecular Formula:C11H9 F N2 O S
  • Molecular Weight:236.27
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID80353187
  • Wikidata:Q82130655
  • ChEMBL ID:CHEMBL1703614
  • Mol file:342405-30-5.mol
2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide

Synonyms:2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide;342405-30-5;2-(4-(4-Fluorophenyl)thiazol-2-yl)acetamide;2-[4-(4-fluorophenyl)-2-thiazolyl]acetamide;2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide;Cambridge id 6956708;Oprea1_042306;Oprea1_111856;MLS000768707;SCHEMBL2090921;CHEMBL1703614;DTXSID80353187;BDBM152263;HMS2790N12;MFCD03011716;STK842780;AKOS000268381;SDCCGMLS-0066237.P001;US8993552, 6G10 Compound 43;SMR000432110;FT-0610873;2-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-acetamide;A822127;A822217;SR-01000247394;SR-01000247394-1

Suppliers and Price of 2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
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
  • American Custom Chemicals Corporation
  • 2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE 95.00%
  • 5G
  • $ 1394.66
Total 6 raw suppliers
Chemical Property of 2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
Chemical Property:
  • Melting Point:182.3 °C 
  • Boiling Point:443.7°Cat760mmHg 
  • PKA:14.68±0.40(Predicted) 
  • Flash Point:222.1°C 
  • PSA:84.22000 
  • Density:1.348g/cm3 
  • LogP:2.67730 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:236.04196225
  • Heavy Atom Count:16
  • Complexity:256
Purity/Quality:

97% *data from raw suppliers

2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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