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3-(2-Fluorophenoxy)azetidine

Base Information
  • Chemical Name:3-(2-Fluorophenoxy)azetidine
  • CAS No.:918831-13-7
  • Molecular Formula:C9H10 F N O
  • Molecular Weight:167.183
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10604058
  • Wikidata:Q72475587
  • Mol file:918831-13-7.mol
3-(2-Fluorophenoxy)azetidine

Synonyms:3-(2-FLUOROPHENOXY)AZETIDINE;918831-13-7;3-(2-fluoro-phenoxy)-azetidine;Azetidine, 3-(2-fluorophenoxy)-;SCHEMBL3832571;DTXSID10604058;MFCD09861860;AKOS012079792;SB39923;DB-079191;A26678;EN300-1849904

Suppliers and Price of 3-(2-Fluorophenoxy)azetidine
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
  • SynQuest Laboratories
  • 3-(2-Fluorophenoxy)azetidine 97%
  • 1 g
  • $ 635.00
  • SynQuest Laboratories
  • 3-(2-Fluorophenoxy)azetidine 97%
  • 250 mg
  • $ 313.00
  • Matrix Scientific
  • 3-(2-Fluorophenoxy)azetidine
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • 3-(2-Fluorophenoxy)azetidine
  • 2.500g
  • $ 720.00
  • Crysdot
  • 3-(2-Fluorophenoxy)azetidine 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 3-(2-Fluorophenoxy)azetidine 95%
  • 1g
  • $ 430.00
  • American Custom Chemicals Corporation
  • 3-(2-FLUOROPHENOXY)AZETIDINE 95.00%
  • 2.5G
  • $ 1468.50
  • American Custom Chemicals Corporation
  • 3-(2-FLUOROPHENOXY)AZETIDINE 95.00%
  • 500MG
  • $ 837.38
  • Alichem
  • 3-(2-Fluorophenoxy)azetidine
  • 1g
  • $ 375.72
  • AK Scientific
  • 3-(2-Fluorophenoxy)azetidine
  • 2.5g
  • $ 1022.00
Total 14 raw suppliers
Chemical Property of 3-(2-Fluorophenoxy)azetidine
Chemical Property:
  • Boiling Point:251℃ 
  • Flash Point:105℃ 
  • PSA:21.26000 
  • Density:1.188 
  • LogP:1.50510 
  • Storage Temp.:2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:167.074642105
  • Heavy Atom Count:12
  • Complexity:150
Purity/Quality:

97% *data from raw suppliers

3-(2-Fluorophenoxy)azetidine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(CN1)OC2=CC=CC=C2F
Technology Process of 3-(2-Fluorophenoxy)azetidine

There total 1 articles about 3-(2-Fluorophenoxy)azetidine 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 dihydroxide; for 2h; under 2068.65 Torr;
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