3-(4-Antipyrinyl)-1-phenyl-2-thiourea

Base Information

Chemical Name:3-(4-Antipyrinyl)-1-phenyl-2-thiourea
CAS No.:51641-29-3
Molecular Formula:C18H18N4OS
Molecular Weight:338.433
Hs Code.:2933199090
NSC Number:337611
UNII:J287O155BA
DSSTox Substance ID:DTXSID80199587
Nikkaji Number:J127.572K,J516.059F
ChEMBL ID:CHEMBL1414892
Mol file:51641-29-3.mol

Synonyms:51641-29-3;3-(4-Antipyrinyl)-1-phenyl-2-thiourea;3-Antipyrinyl-1-phenylthiourea;1-Phenyl-3-(4-antipyryl)-2-thiourea;Urea, 3-(4-antipyrinyl)-1-phenyl-2-thio-;1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylthiourea;J287O155BA;Thiourea, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-phenyl-;NSC-337611;1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-phenylthiourea;1-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-phenyl-thiourea;NSC 337611;BRN 0323617;NSC337611;Oprea1_269149;4-25-00-03585 (Beilstein Handbook Reference);MLS000561286;UNII-J287O155BA;CHEMBL1414892;DTXSID80199587;HMS2573J08;CCG-42101;STK386446;STK972811;ZINC00044408;AKOS000620777;AKOS003621436;NCGC00245124-01;(Z)-N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-phenylcarbamimidothioic acid;SMR000175055;WLN: T5NNVJ A1 BR& DMYUS&MR& E1;UREA, 1-ANTIPYRINYL-3-PHENYL-2-THIO-;AF-399/32351005;SR-01000401301;SR-01000401301-1;SR-01000401301-2;Z45789517;F0039-0145;3-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-1-PHENYLTHIOUREA;N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-phenylthiourea;N-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-N'-PHENYLTHIOUREA;Thiourea,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-phenyl-;N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-phenylcarbamimidothioic acid

Suppliers and Price of 3-(4-Antipyrinyl)-1-phenyl-2-thiourea

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 5 raw suppliers

Chemical Property of 3-(4-Antipyrinyl)-1-phenyl-2-thiourea

Chemical Property:

Vapor Pressure:1.34E-08mmHg at 25°C
Boiling Point:458.7°C at 760 mmHg
Flash Point:231.2°C
PSA：83.08000
Density:1.33g/cm³
LogP:3.43930
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:338.12013238
Heavy Atom Count:24
Complexity:521

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Technology Process of 3-(4-Antipyrinyl)-1-phenyl-2-thiourea

There total 3 articles about 3-(4-Antipyrinyl)-1-phenyl-2-thiourea 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: 98.9%