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3-(m-Methoxyphenyl)-1-propionyl-3-propylazetidine

Base Information Edit
  • Chemical Name:3-(m-Methoxyphenyl)-1-propionyl-3-propylazetidine
  • CAS No.:19832-48-5
  • Molecular Formula:C16H23NO2
  • Molecular Weight:261.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20173568
  • Nikkaji Number:J54.680A
  • Wikidata:Q83043622
  • Mol file:19832-48-5.mol
3-(m-Methoxyphenyl)-1-propionyl-3-propylazetidine

Synonyms:3-(m-Methoxyphenyl)-1-propionyl-3-propylazetidine;19832-48-5;1-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]propan-1-one;AZETIDINE, 3-(m-METHOXYPHENYL)-1-PROPIONYL-3-PROPYL-;DTXSID20173568;LS-23119

Suppliers and Price of 3-(m-Methoxyphenyl)-1-propionyl-3-propylazetidine
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
Total 1 raw suppliers
Chemical Property of 3-(m-Methoxyphenyl)-1-propionyl-3-propylazetidine Edit
Chemical Property:
  • Vapor Pressure:7.5E-07mmHg at 25°C 
  • Boiling Point:407.5°C at 760 mmHg 
  • Flash Point:200.3°C 
  • PSA:29.54000 
  • Density:1.043g/cm3 
  • LogP:2.92320 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:261.172878976
  • Heavy Atom Count:19
  • Complexity:310
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1(CN(C1)C(=O)CC)C2=CC(=CC=C2)OC
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