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3-Phenoxyazetidine

Base Information
  • Chemical Name:3-Phenoxyazetidine
  • CAS No.:76263-18-8
  • Molecular Formula:C9H11NO
  • Molecular Weight:149.192
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80510495
  • Wikidata:Q72500959
  • Mol file:76263-18-8.mol
3-Phenoxyazetidine

Synonyms:3-PHENOXYAZETIDINE;76263-18-8;3-Phenoxy-azetidine;Azetidine,3-phenoxy-;AZETIDINE, 3-PHENOXY-;SCHEMBL624855;3-Phenoxyazetidine, AldrichCPR;DTXSID80510495;CCDAHKDEKOTDGR-UHFFFAOYSA-N;BDA26318;AKOS005264652;PB16142;NCGC00374304-01;AS-34538;BB 0262334;CS-0051226;FT-0681347;EN300-65543;A26677;F2167-3915

Suppliers and Price of 3-Phenoxyazetidine
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
  • TRC
  • 3-Phenoxyazetidine
  • 500mg
  • $ 220.00
  • Synthonix
  • 3-Phenoxyazetidine 97.0%
  • 10g
  • $ 980.00
  • SynQuest Laboratories
  • 3-Phenoxyazetidine
  • 1 g
  • $ 225.00
  • SynQuest Laboratories
  • 3-Phenoxyazetidine
  • 250 mg
  • $ 75.00
  • SynQuest Laboratories
  • 3-Phenoxyazetidine
  • 5 g
  • $ 750.00
  • Matrix Scientific
  • 3-Phenoxyazetidine
  • 5g
  • $ 781.00
  • Matrix Scientific
  • 3-Phenoxyazetidine
  • 1g
  • $ 284.00
  • J&W Pharmlab
  • 3-Phenoxy-azetidine 96%
  • 5g
  • $ 398.00
  • Crysdot
  • 3-Phenoxyazetidine 95+%
  • 1g
  • $ 225.00
  • Crysdot
  • 3-Phenoxyazetidine 95+%
  • 5g
  • $ 675.00
Total 22 raw suppliers
Chemical Property of 3-Phenoxyazetidine
Chemical Property:
  • Boiling Point:239.6 °C at 760 mmHg 
  • PKA:9.15±0.40(Predicted) 
  • Flash Point:89.7 °C 
  • PSA:21.26000 
  • Density:1.092 g/cm3 
  • LogP:1.36600 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:149.084063974
  • Heavy Atom Count:11
  • Complexity:117
Purity/Quality:

97% *data from raw suppliers

3-Phenoxyazetidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(CN1)OC2=CC=CC=C2
  • Uses 3-Phenoxyazetidine is used in preparation of dihydropyrimidine carboxamide derivatives as TREX1 modulators useful in treatment of TREX1-mediated diseases.
Technology Process of 3-Phenoxyazetidine

There total 3 articles about 3-Phenoxyazetidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; palladium hydroxide on carbon; In ethanol; at 80 ℃; for 18h; under 2327.23 Torr;
Guidance literature:
With sodium hydroxide; In dichloromethane; at 20 ℃; for 5h;
DOI:10.1021/jm3009635
Guidance literature:
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