1,4-Dihydro-3,6-diphenyl-pyrazolo[4,3-c]pyrazole

Base Information

Chemical Name:1,4-Dihydro-3,6-diphenyl-pyrazolo[4,3-c]pyrazole
CAS No.:60492-61-7
Molecular Formula:C₁₆H₁₂N₄
Molecular Weight:260.298
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70376224
Wikidata:Q82165092
Mol file:60492-61-7.mol

Synonyms:60492-61-7;1,4-Dihydro-3,6-diphenyl-pyrazolo[4,3-c]pyrazole;3,6-diphenyl-1,4-dihydropyrazolo[4,3-c]pyrazole;Pyrazolo[4,3-c]pyrazole,1,4-dihydro-3,6-diphenyl-;DTXSID70376224;FT-0606875

Suppliers and Price of 1,4-Dihydro-3,6-diphenyl-pyrazolo[4,3-c]pyrazole

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
1,4-DIHYDRO-3,6-DIPHENYL-PYRAZOLO[4,3-C]PYRAZOLE 95.00%
5MG
$ 499.21

AccelPharmtech
1,4-DIHYDRO-3,6-DIPHENYL-PYRAZOLO[4,3-C]PYRAZOLE 97.00%
25G
$ 13300.00

AccelPharmtech
1,4-DIHYDRO-3,6-DIPHENYL-PYRAZOLO[4,3-C]PYRAZOLE 97.00%
5G
$ 5360.00

AccelPharmtech
1,4-DIHYDRO-3,6-DIPHENYL-PYRAZOLO[4,3-C]PYRAZOLE 97.00%
1G
$ 3120.00

Total 6 raw suppliers

Chemical Property of 1,4-Dihydro-3,6-diphenyl-pyrazolo[4,3-c]pyrazole

Chemical Property:

Vapor Pressure:3.9E-12mmHg at 25°C
Refractive Index:1.725
Boiling Point:563.4 °C at 760 mmHg
Flash Point:268 °C
PSA：57.36000
Density:1.319 g/cm³
LogP:3.62000
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:260.106196400
Heavy Atom Count:20
Complexity:290

Purity/Quality:

99% ^*data from raw suppliers

1,4-DIHYDRO-3,6-DIPHENYL-PYRAZOLO[4,3-C]PYRAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NNC3=C2NN=C3C4=CC=CC=C4

Technology Process of 1,4-Dihydro-3,6-diphenyl-pyrazolo[4,3-c]pyrazole

There total 1 articles about 1,4-Dihydro-3,6-diphenyl-pyrazolo[4,3-c]pyrazole 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: