3-(4-fluorophenoxy)azetidine(SALTDATA: 1.12HCl 0.45H2O)

Base Information

Chemical Name:3-(4-fluorophenoxy)azetidine(SALTDATA: 1.12HCl 0.45H2O)
CAS No.:702628-84-0
Molecular Formula:C9H10FNO
Molecular Weight:167.183
Hs Code.:
Mol file:702628-84-0.mol

Synonyms:3-(4-Fluorophenoxy)azetidine;

Suppliers and Price of 3-(4-fluorophenoxy)azetidine(SALTDATA: 1.12HCl 0.45H2O)

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-(4-Fluorophenoxy)azetidine 97%
250 mg
$ 373.00

SynQuest Laboratories
3-(4-Fluorophenoxy)azetidine 97%
1 g
$ 1014.00

J&W Pharmlab
3-(4-Fluoro-phenoxy)-azetidine 96%
5g
$ 698.00

J&W Pharmlab
3-(4-Fluoro-phenoxy)-azetidine 96%
1g
$ 178.00

J&W Pharmlab
3-(4-Fluoro-phenoxy)-azetidine 96%
500mg
$ 139.00

J&W Pharmlab
3-(4-Fluoro-phenoxy)-azetidine 96%
250mg
$ 120.00

J&W Pharmlab
3-(4-Fluoro-phenoxy)-azetidine 96%
100mg
$ 108.00

J&W Pharmlab
3-(4-Fluoro-phenoxy)-azetidine 96%
50mg
$ 98.00

Crysdot
3-(4-Fluorophenoxy)azetidine 95+%
5g
$ 499.00

Chemenu
3-(4-Fluorophenoxy)azetidine 95%
5g
$ 471.00

Total 15 raw suppliers

Chemical Property of 3-(4-fluorophenoxy)azetidine(SALTDATA: 1.12HCl 0.45H2O)

Chemical Property:

Boiling Point:255.8 °C at 760 mmHg
Flash Point:108.5 °C
PSA：21.26000
Density:1.188 g/cm³
LogP:1.50510
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Fluorophenoxy)azetidine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-(4-fluorophenoxy)azetidine(SALTDATA: 1.12HCl 0.45H2O)

There total 2 articles about 3-(4-fluorophenoxy)azetidine(SALTDATA: 1.12HCl 0.45H2O) 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:

Reference yield: 100.0%