p-Isopropoxybenzaldehyde 3-thiosemicarbazone

Base Information

Chemical Name:p-Isopropoxybenzaldehyde 3-thiosemicarbazone
CAS No.:20718-93-8
Molecular Formula:C₁₁H₁₅N₃OS
Molecular Weight:237.326
Hs Code.:2930909090
ChEMBL ID:CHEMBL3191540
Mol file:20718-93-8.mol

Synonyms:p-Isopropoxybenzaldehyde 3-thiosemicarbazone;BRN 3140248;Benzaldehyde, p-isopropoxy-, 3-thiosemicarbazone;20718-93-8;4-08-00-00284 (Beilstein Handbook Reference);C11-H15-N3-O-S;MLS000573072;CHEMBL3191540;STK547894;AKOS005475894;4-isopropoxybenzaldehyde thiosemicarbazone;NCGC00245580-01;LS-25086;SMR000185002;AB00076472-01;SR-01000200568;SR-01000200568-1;(2E)-2-[4-(propan-2-yloxy)benzylidene]hydrazinecarbothioamide

Suppliers and Price of p-Isopropoxybenzaldehyde 3-thiosemicarbazone

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
P-ISOPROPOXYBENZALDEHYDE 3-THIOSEMICARBAZONE 95.00%
5MG
$ 500.63

Total 2 raw suppliers

Chemical Property of p-Isopropoxybenzaldehyde 3-thiosemicarbazone

Chemical Property:

Vapor Pressure:9.5E-06mmHg at 25°C
Boiling Point:372.6°Cat760mmHg
Flash Point:179.1°C
PSA：96.27000
Density:1.18g/cm³
LogP:2.75250
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:237.09358328
Heavy Atom Count:16
Complexity:248

Purity/Quality:

99% ^*data from raw suppliers

P-ISOPROPOXYBENZALDEHYDE 3-THIOSEMICARBAZONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=CC=C(C=C1)C=NNC(=S)N
Isomeric SMILES:CC(C)OC1=CC=C(C=C1)/C=N/NC(=S)N

Technology Process of p-Isopropoxybenzaldehyde 3-thiosemicarbazone

There total 1 articles about p-Isopropoxybenzaldehyde 3-thiosemicarbazone 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: