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4-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole

Base Information Edit
  • Chemical Name:4-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole
  • CAS No.:55315-31-6
  • Molecular Formula:C11H10ClNOS
  • Molecular Weight:239.725
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID90970642
  • Wikidata:Q82953883
  • ChEMBL ID:CHEMBL1620262
  • Mol file:55315-31-6.mol
4-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole

Synonyms:55315-31-6;4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole;4-(Chloromethyl)-2-(3-methoxyphenyl)thiazole hydrochloride;CHEMBL1620262;DTXSID90970642;AKOS005198749;AB23732

Suppliers and Price of 4-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole
Supply Marketing:Edit
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
  • 4-(Chloromethyl)-2-(3-methoxyphenyl)thiazolehydrochloride 97%
  • 1g
  • $ 564.00
  • American Custom Chemicals Corporation
  • 4-(CHLOROMETHYL)-2-(3-METHOXYPHENYL)-1,3-THIAZOLE HYDROCHLORIDE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 4-(CHLOROMETHYL)-2-(3-METHOXYPHENYL)-1,3-THIAZOLE HYDROCHLORIDE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • 4-(CHLOROMETHYL)-2-(3-METHOXYPHENYL)-1,3-THIAZOLE HYDROCHLORIDE 95.00%
  • 1G
  • $ 983.52
Total 2 raw suppliers
Chemical Property of 4-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole Edit
Chemical Property:
  • Vapor Pressure:4.7E-06mmHg at 25°C 
  • Boiling Point:393.8°C at 760 mmHg 
  • Flash Point:192°C 
  • PSA:50.36000 
  • Density:1.267g/cm3 
  • LogP:4.35950 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:239.0171628
  • Heavy Atom Count:15
  • Complexity:205
Purity/Quality:

99% *data from raw suppliers

4-(Chloromethyl)-2-(3-methoxyphenyl)thiazolehydrochloride 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C2=NC(=CS2)CCl
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