N-[(2-fluorobenzyl)oxy]urea

Base Information

Chemical Name:N-[(2-fluorobenzyl)oxy]urea
CAS No.:339017-53-7
Molecular Formula:C₈H₉FN₂O₂
Molecular Weight:184.17
Hs Code.:
DSSTox Substance ID:DTXSID201303823
ChEMBL ID:CHEMBL1427199
Mol file:339017-53-7.mol

Synonyms:[(2-fluorophenyl)methoxy]urea;N-[(2-fluorobenzyl)oxy]urea;339017-53-7;(2-fluorophenyl)methoxyurea;MLS000694939;CHEMBL1427199;N-[(2-Fluorophenyl)methoxy]urea;DTXSID201303823;HMS2645J09;MFCD01314636;AKOS006279245;SMR000334811;7M-774

Suppliers and Price of N-[(2-fluorobenzyl)oxy]urea

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
N-[(2-FLUOROBENZYL)OXY]UREA 95.00%
10MG
$ 736.14

American Custom Chemicals Corporation
N-[(2-FLUOROBENZYL)OXY]UREA 95.00%
5MG
$ 730.54

American Custom Chemicals Corporation
N-[(2-FLUOROBENZYL)OXY]UREA 95.00%
1MG
$ 688.84

Total 1 raw suppliers

Chemical Property of N-[(2-fluorobenzyl)oxy]urea

Chemical Property:

Melting Point:150-152 °C(Solv: acetone (67-64-1); chloroform (67-66-3))
PKA:13.76±0.50(Predicted)
Density:1.293±0.06 g/cm3(Predicted)
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:184.06480570
Heavy Atom Count:13
Complexity:178

Purity/Quality:

97% ^*data from raw suppliers

N-[(2-FLUOROBENZYL)OXY]UREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CONC(=O)N)F

Technology Process of N-[(2-fluorobenzyl)oxy]urea

There total 1 articles about N-[(2-fluorobenzyl)oxy]urea 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: 73.0%