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1-(2-Aminobenzo[d]thiazol-6-yl)ethanone

Base Information
  • Chemical Name:1-(2-Aminobenzo[d]thiazol-6-yl)ethanone
  • CAS No.:21222-61-7
  • Molecular Formula:C9H8 N2 O S
  • Molecular Weight:192.241
  • Hs Code.:2934200090
  • European Community (EC) Number:838-353-5
  • DSSTox Substance ID:DTXSID30397253
  • Wikidata:Q82198442
  • Mol file:21222-61-7.mol
1-(2-Aminobenzo[d]thiazol-6-yl)ethanone

Synonyms:1-(2-Aminobenzo[d]thiazol-6-yl)ethanone;21222-61-7;1-(2-amino-1,3-benzothiazol-6-yl)ethanone;1-(2-Aminobenzo[d]thiazol-6-yl)ethan-1-one;ETHANONE, 1-(2-AMINO-6-BENZOTHIAZOLYL)- (9CI);1-(2-amino-1,3-benzothiazol-6-yl)ethan-1-one;2-amino-6-acetylbenzothiazole;Ethanone, 1-(2-amino-6-benzothiazolyl)-;1-(2-Amino-benzothiazol-6-yl)-ethanone;SCHEMBL1638828;DTXSID30397253;OKAQYTQTHTXQQH-UHFFFAOYSA-N;AMY41759;WAA22261;MFCD00548461;AKOS005136069;CS-0099925;EN300-97648;F2169-0128;Z1255372876

Suppliers and Price of 1-(2-Aminobenzo[d]thiazol-6-yl)ethanone
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
  • TRC
  • 1-(2-Aminobenzo[d]thiazol-6-yl)ethanone
  • 100mg
  • $ 90.00
  • Labseeker
  • 1-(2-aminobenzo[d]thiazol-6-yl)ethanone 95
  • 2.5g
  • $ 1417.00
  • Crysdot
  • 1-(2-Aminobenzo[d]thiazol-6-yl)ethanone 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 1-(2-aminobenzo[d]thiazol-6-yl)ethan-1-one 95%
  • 1g
  • $ 430.00
  • Chemcia Scientific
  • 1-(2-Amino-benzothiazol-6-yl)-ethanone >95%
  • 1 G
  • $ 225.00
  • American Custom Chemicals Corporation
  • 1-(2-AMINOBENZO[D]THIAZOL-6-YL)ETHANONE 95.00%
  • 5MG
  • $ 502.27
  • Alichem
  • 1-(2-Aminobenzo[d]thiazol-6-yl)ethanone
  • 1g
  • $ 372.00
  • AK Scientific
  • 1-(2-Aminobenzo[d]thiazol-6-yl)ethanone
  • 500mg
  • $ 371.00
Total 14 raw suppliers
Chemical Property of 1-(2-Aminobenzo[d]thiazol-6-yl)ethanone
Chemical Property:
  • Melting Point:257-258 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:381.5±34.0 °C(Predicted) 
  • PKA:2.54±0.10(Predicted) 
  • PSA:84.22000 
  • Density:1.372±0.06 g/cm3(Predicted) 
  • LogP:2.66230 
  • Storage Temp.:2-8°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:192.03573406
  • Heavy Atom Count:13
  • Complexity:222
Purity/Quality:

99% *data from raw suppliers

1-(2-Aminobenzo[d]thiazol-6-yl)ethanone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC2=C(C=C1)N=C(S2)N
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