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2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole

Base Information
  • Chemical Name:2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
  • CAS No.:23623-06-5
  • Molecular Formula:C26H26N6O
  • Molecular Weight:438.532
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30435169
  • Nikkaji Number:J1.367.259H
  • Wikidata:Q82249898
  • ChEMBL ID:CHEMBL316907
  • Mol file:23623-06-5.mol
2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole

Synonyms:HOE 32021;23623-06-5;2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole;HOE-32021;CS-1307;CHEMBL316907;SCHEMBL14669391;SCHEMBL18007159;DTXSID30435169;HOE32021;YAA62306;HY-15562;MS-27864;PD101498;F84924;A924228;6-(4-Methylpiperazino)-2'-(4-methoxyphenyl)-2,6'-bi(1H-benzimidazole)

Suppliers and Price of 2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
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
  • HOE32021 98+%
  • 10mg
  • $ 850.00
  • Crysdot
  • HOE32021 98+%
  • 5mg
  • $ 620.00
  • American Custom Chemicals Corporation
  • HOE 32021 95.00%
  • 5MG
  • $ 504.81
Total 7 raw suppliers
Chemical Property of 2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
Chemical Property:
  • Boiling Point:721.5±70.0 °C(Predicted) 
  • PKA:10.92±0.10(Predicted) 
  • PSA:73.07000 
  • Density:1.294±0.06 g/cm3(Predicted) 
  • LogP:4.53650 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:438.21680947
  • Heavy Atom Count:33
  • Complexity:649
Purity/Quality:

97% *data from raw suppliers

HOE32021 98+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC
Technology Process of 2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole

There total 1 articles about 2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole 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:
Guidance literature:
entspr. o-Phenylendiamin, 4-Methoxybenziminoether.HCl;
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