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2-Chloro-5-(methoxymethyl)thiazole

Base Information Edit
  • Chemical Name:2-Chloro-5-(methoxymethyl)thiazole
  • CAS No.:340294-07-7
  • Molecular Formula:AlPO4
  • Molecular Weight:121.95
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID10475760
  • Wikidata:Q72453234
  • Mol file:340294-07-7.mol
2-Chloro-5-(methoxymethyl)thiazole

Synonyms:2-chloro-5-(methoxymethyl)thiazole;340294-07-7;2-Chloro-5-(methoxymethyl)-1,3-thiazole;2-Chloro-5-methoxymethyl-thiazole;SCHEMBL6864414;DTXSID10475760;AKOS015940431;AM100680;CS-0451299;FT-0762312;A875121

Suppliers and Price of 2-Chloro-5-(methoxymethyl)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
  • 2-Chloro-5-(methoxymethyl)thiazole 95+%
  • 5g
  • $ 1260.00
  • Chemenu
  • 2-Chloro-5-(methoxymethyl)thiazole 95%
  • 5g
  • $ 1178.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-5-METHOXYMETHYL-THIAZOLE 95.00%
  • 100G
  • $ 2844.77
  • American Custom Chemicals Corporation
  • 2-CHLORO-5-METHOXYMETHYL-THIAZOLE 95.00%
  • 5G
  • $ 1428.00
  • AccelPharmtech
  • 2-chloro-5-(methoxymethyl)-Thiazole 97.00%
  • 25G
  • $ 4320.00
  • AccelPharmtech
  • 2-chloro-5-(methoxymethyl)-Thiazole 97.00%
  • 5G
  • $ 2330.00
  • AccelPharmtech
  • 2-chloro-5-(methoxymethyl)-Thiazole 97.00%
  • 1G
  • $ 2070.00
Total 12 raw suppliers
Chemical Property of 2-Chloro-5-(methoxymethyl)thiazole Edit
Chemical Property:
  • Melting Point:1500 oC 
  • Boiling Point:229℃ 
  • Flash Point:93℃ 
  • PSA:50.36000 
  • Density:2.56 
  • LogP:1.94290 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:162.9858627
  • Heavy Atom Count:9
  • Complexity:93
Purity/Quality:

98% *data from raw suppliers

2-Chloro-5-(methoxymethyl)thiazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCC1=CN=C(S1)Cl
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