1-Butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-urea

Base Information

Chemical Name:1-Butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-urea
CAS No.:51944-17-3
Molecular Formula:C₁₆H₂₂N₄O₂
Molecular Weight:302.376
Hs Code.:
DSSTox Substance ID:DTXSID201031804

Synonyms:DTXSID201031804;AKOS017083815;Z44583996;1-Butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-urea;51944-17-3

Suppliers and Price of 1-Butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-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

Total 0 raw suppliers

Chemical Property of 1-Butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-urea

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:302.17427596
Heavy Atom Count:22
Complexity:455

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCNC(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C

Technology Process of 1-Butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-urea

There total 3 articles about 1-Butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-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:

: 885-11-0
1,5-dimethyl-4-nitroso-2-phenyl-1,2-dihydro-pyrazol-3-one

: 51944-17-3
1-butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-urea

Guidance literature:: Multi-step reaction with 3 steps

1: Zn, glacial acetic acid / 1.) H₂O, C₂H₅OH; 2.) warming

2: 10percent HCl / 6 h / Heating

3: 90 percent / benzene / 1 h / Heating

With hydrogenchloride; acetic acid; zinc; In benzene;

Reference yield:

: 5702-68-1
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pryazol-4-yl)benzamide

: 51944-17-3
1-butyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-urea

Guidance literature:: Multi-step reaction with 2 steps

1: 10percent HCl / 6 h / Heating

2: 90 percent / benzene / 1 h / Heating

With hydrogenchloride; In benzene;