1-(4-Acetylphenyl)-3-(propan-2-yl)urea

Base Information

Chemical Name:1-(4-Acetylphenyl)-3-(propan-2-yl)urea
CAS No.:72531-19-2
Molecular Formula:C₁₂H₁₆N₂O₂
Molecular Weight:220.271
Hs Code.:
DSSTox Substance ID:DTXSID30502325
Wikidata:Q82355245

Synonyms:1-(4-acetylphenyl)-3-(propan-2-yl)urea;72531-19-2;1-(4-acetylphenyl)-3-propan-2-ylurea;N-(4-acetylphenyl)-N'-isopropylurea;SCHEMBL9242414;DTXSID30502325;AKOS009146469;N-(4-Acetylphenyl)-N'-propan-2-ylurea;EN300-36937;Z281076322

Suppliers and Price of 1-(4-Acetylphenyl)-3-(propan-2-yl)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

TRC
1-(4-acetylphenyl)-3-(propan-2-yl)urea
100mg
$ 90.00

American Custom Chemicals Corporation
N-(4-ACETYLPHENYL)-N'-ISOPROPYLUREA 95.00%
1G
$ 765.23

American Custom Chemicals Corporation
N-(4-ACETYLPHENYL)-N'-ISOPROPYLUREA 95.00%
5G
$ 1295.03

American Custom Chemicals Corporation
N-(4-ACETYLPHENYL)-N'-ISOPROPYLUREA 95.00%
2.5G
$ 1065.66

AK Scientific
1-(4-Acetylphenyl)-3-(propan-2-yl)urea
10g
$ 1337.00

AK Scientific
1-(4-Acetylphenyl)-3-(propan-2-yl)urea
5g
$ 934.00

AK Scientific
1-(4-Acetylphenyl)-3-(propan-2-yl)urea
2.5g
$ 664.00

Total 3 raw suppliers

Chemical Property of 1-(4-Acetylphenyl)-3-(propan-2-yl)urea

Chemical Property:

PSA：61.69000
LogP:2.69650
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:220.121177757
Heavy Atom Count:16
Complexity:256

Purity/Quality:

99% ^*data from raw suppliers

1-(4-acetylphenyl)-3-(propan-2-yl)urea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NC(=O)NC1=CC=C(C=C1)C(=O)C

Technology Process of 1-(4-Acetylphenyl)-3-(propan-2-yl)urea

There total 2 articles about 1-(4-Acetylphenyl)-3-(propan-2-yl)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: