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Technology Process of Diethyl 2-isopropylthiazole-4-methylphosphonate

Diethyl 2-isopropylthiazole-4-methylphosphonate

Base Information
  • Chemical Name:Diethyl 2-isopropylthiazole-4-methylphosphonate
  • CAS No.:675201-26-0
  • Molecular Formula:C11H20NO3PS
  • Molecular Weight:277.32000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70376805
  • Wikidata:Q82165724
  • Mol file:675201-26-0.mol
Diethyl 2-isopropylthiazole-4-methylphosphonate

Synonyms:Diethyl 2-isopropylthiazole-4-methylphosphonate;675201-26-0;4-(diethoxyphosphorylmethyl)-2-propan-2-yl-1,3-thiazole;Diethyl ((2-isopropylthiazol-4-yl)methyl)phosphonate;DTXSID70376805;FAJGPICWINPMAV-UHFFFAOYSA-N;AKOS015949422;FT-0685292;Diethyl((2-isopropylthiazol-4-yl)methyl)phosphonate;J-520288;diethyl [(2-isopropyl-1,3-thiazol-4-yl)methyl]phosphonate

Suppliers and Price of Diethyl 2-isopropylthiazole-4-methylphosphonate
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
  • Matrix Scientific
  • Diethyl 2-isopropylthiazole-4-methylphosphonate 98%
  • 1g
  • $ 1000.00
  • Matrix Scientific
  • Diethyl 2-isopropylthiazole-4-methylphosphonate 98%
  • 500mg
  • $ 719.00
  • Crysdot
  • Diethyl((2-isopropylthiazol-4-yl)methyl)phosphonate 95+%
  • 1g
  • $ 619.00
  • AK Scientific
  • Diethyl2-isopropylthiazole-4-methylphosphonate
  • 1g
  • $ 1400.00
Total 3 raw suppliers
Chemical Property of Diethyl 2-isopropylthiazole-4-methylphosphonate
Chemical Property:
  • Vapor Pressure:2.49E-05mmHg at 25°C 
  • Boiling Point:369.6oC at 760 mmHg 
  • Flash Point:177.3oC 
  • PSA：86.47000 
  • Density:1.148g/cm3 
  • LogP:4.03260 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:277.09015167
  • Heavy Atom Count:17
  • Complexity:265
Purity/Quality:

98%min *data from raw suppliers

Diethyl 2-isopropylthiazole-4-methylphosphonate 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(CC1=CSC(=N1)C(C)C)OCC
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