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2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide

Base Information
  • Chemical Name:2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide
  • CAS No.:73231-80-8
  • Molecular Formula:C13H26 N O4 . I
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00993968
  • Mol file:73231-80-8.mol
2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide

Synonyms:73231-80-8;2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide;Ethanaminium, 2-(2-((1-oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethyl-, iodide;C13H26NO4.I;DTXSID00993968;C13-H26-N-O4.I;LS-65150;N,N,N-Trimethyl-2-{[2-(pentanoyloxy)propanoyl]oxy}ethan-1-aminium iodide

Suppliers and Price of 2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide
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
  • American Custom Chemicals Corporation
  • 2-(2-((1-OXOPENTYL)OXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYLETHANAMINIUM IODIDE 95.00%
  • 5MG
  • $ 503.69
Total 3 raw suppliers
Chemical Property of 2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide
Chemical Property:
  • PSA:52.60000 
  • LogP:-1.63830 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:387.09066
  • Heavy Atom Count:19
  • Complexity:271
Purity/Quality:

99% *data from raw suppliers

2-(2-((1-OXOPENTYL)OXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYLETHANAMINIUM IODIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.[I-]
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