2-(4-Acetamidophenoxy)acetamide

Base Information

Chemical Name:2-(4-Acetamidophenoxy)acetamide
CAS No.:6033-85-8
Molecular Formula:C₁₀H₁₂N₂O₃
Molecular Weight:208.217
Hs Code.:
DSSTox Substance ID:DTXSID40372213
Wikidata:Q82159795
Mol file:6033-85-8.mol

Synonyms:2-(4-acetamidophenoxy)acetamide;6033-85-8;N-(4-(CARBAMOYLMETHOXY)PHENYL)ETHANAMIDE;p-Acetaminophenoxylacetamid;Oprea1_482701;SCHEMBL12678535;DTXSID40372213;MFCD00245829;p-Acetanisidide, .alpha.-carbamoyl-;STK027050;AKOS005109480;MS-7312;CS-0322828;N-[4-(2-amino-2-oxoethoxy)phenyl]acetamide;Acetamide, N-[4-(2-amino-2-oxoethoxy)phenyl]-

Suppliers and Price of 2-(4-Acetamidophenoxy)acetamide

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

Biosynth Carbosynth
N-(4-(carbamoylmethoxy)phenyl)ethanamide
5 g
$ 293.55

Biosynth Carbosynth
N-(4-(carbamoylmethoxy)phenyl)ethanamide
1 g
$ 81.25

American Custom Chemicals Corporation
N-(4-(CARBAMOYLMETHOXY)PHENYL)ETHANAMIDE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
N-(4-(CARBAMOYLMETHOXY)PHENYL)ETHANAMIDE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
N-(4-(CARBAMOYLMETHOXY)PHENYL)ETHANAMIDE 95.00%
1MG
$ 586.97

Total 4 raw suppliers

Chemical Property of 2-(4-Acetamidophenoxy)acetamide

Chemical Property:

XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:208.08479225
Heavy Atom Count:15
Complexity:235

Purity/Quality:

99% ^*data from raw suppliers

N-(4-(carbamoylmethoxy)phenyl)ethanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)OCC(=O)N

Technology Process of 2-(4-Acetamidophenoxy)acetamide

There total 6 articles about 2-(4-Acetamidophenoxy)acetamide 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: