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4-(2-Methoxyphenyl)-2(3h)-thiazolone hydrazone

Base Information
  • Chemical Name:4-(2-Methoxyphenyl)-2(3h)-thiazolone hydrazone
  • CAS No.:299169-54-3
  • Molecular Formula:C10H11N3OS
  • Molecular Weight:221.28
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID50428311
  • Wikidata:Q72518009
  • Mol file:299169-54-3.mol
4-(2-Methoxyphenyl)-2(3h)-thiazolone hydrazone

Synonyms:299169-54-3;4-(2-methoxyphenyl)-2(3h)-thiazolone hydrazone;2-hydrazinyl-4-(2-methoxyphenyl)Thiazole;[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine;[4-(2-Methoxy-phenyl)-thiazol-2-yl]-hydrazine;SCHEMBL2475685;DTXSID50428311;STFMGWJTFANYEM-UHFFFAOYSA-N;AKOS010970167;[4-(2-Methoxyphenyl)thiazol-2-yl]hydrazine;FT-0752279;2-HYDRAZINYL-4-(2-METHOXYPHENYL)-1,3-THIAZOLE

Suppliers and Price of 4-(2-Methoxyphenyl)-2(3h)-thiazolone hydrazone
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
  • Crysdot
  • 2-Hydrazinyl-4-(2-methoxyphenyl)thiazole 97%
  • 1g
  • $ 583.00
  • CHESS?
  • HY028796:[4-(2-Methoxy-phenyl)-thiazol-2-yl]-hydrazine 95
  • 1 g
  • $ 336.00
  • Chemenu
  • 2-hydrazinyl-4-(2-methoxyphenyl)thiazole 97%
  • 1g
  • $ 551.00
  • aablocks
  • 2-Hydrazinyl-4-(2-methoxyphenyl)thiazole
  • 100mg
  • $ 240.00
  • aablocks
  • 2-Hydrazinyl-4-(2-methoxyphenyl)thiazole
  • 50mg
  • $ 180.00
Total 8 raw suppliers
Chemical Property of 4-(2-Methoxyphenyl)-2(3h)-thiazolone hydrazone
Chemical Property:
  • Vapor Pressure:7.57E-06mmHg at 25°C 
  • Refractive Index:1.666 
  • Boiling Point:375.8 °C at 760 mmHg 
  • Flash Point:181.1 °C 
  • PSA:91.64000 
  • Density:1.316g/cm3 
  • LogP:2.22650 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:221.06228316
  • Heavy Atom Count:15
  • Complexity:205
Purity/Quality:

98%Min *data from raw suppliers

2-Hydrazinyl-4-(2-methoxyphenyl)thiazole 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1C2=CSC(=N2)NN
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