1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea

Base Information

Chemical Name:1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea
CAS No.:131944-98-4
Molecular Formula:C₁₅H₁₅N₅S
Molecular Weight:297.384
Hs Code.:
DSSTox Substance ID:DTXSID301321696
ChEMBL ID:CHEMBL1334594
Mol file:131944-98-4.mol

Synonyms:1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea;131944-98-4;MLS000683841;CHEMBL1334594;DTXSID301321696;HMS2733B18;1-(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-thiourea;STK397454;AKOS000310337;SMR000295569;CS-0337865;SR-01000287922;SR-01000287922-1;3-{4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL}-1-PHENYLTHIOUREA;N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-N'-phenylthiourea

Suppliers and Price of 1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea

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

Crysdot
1-(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea 97%
1g
$ 583.00

Chemenu
1-(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea 97%
1g
$ 551.00

Total 2 raw suppliers

Chemical Property of 1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:297.10481667
Heavy Atom Count:21
Complexity:371

Purity/Quality:

99% ^*data from raw suppliers

1-(4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=NC2=C1C(=NN2)NC(=S)NC3=CC=CC=C3)C

Technology Process of 1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea

There total 1 articles about 1-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea 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: 75.0%