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Zomebazam

Base Information
  • Chemical Name:Zomebazam
  • CAS No.:78466-70-3
  • Molecular Formula:C15H16 N4 O2
  • Molecular Weight:284.317
  • Hs Code.:
  • UNII:G563Y6G60K
  • DSSTox Substance ID:DTXSID60868481
  • Wikipedia:Zomebazam
  • Wikidata:Q8073803
  • NCI Thesaurus Code:C66708
  • ChEMBL ID:CHEMBL2107596
  • Mol file:78466-70-3.mol
Zomebazam

Synonyms:Zomebazam;Zomebazam [INN];78466-70-3;UNII-G563Y6G60K;G563Y6G60K;1,3,8-trimethyl-4-phenylpyrazolo[3,4-b][1,4]diazepine-5,7-dione;4,8-Dihydro-1,3,8-trimethyl-4-phenylpyrazolo(3,4-b)(1,4)diazepine-5,7(1H,6H)dione;SCHEMBL1004478;CHEMBL2107596;DTXSID60868481;Q8073803

Suppliers and Price of Zomebazam
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
  • ZOMEBAZAM 95.00%
  • 5MG
  • $ 499.28
Total 3 raw suppliers
Chemical Property of Zomebazam
Chemical Property:
  • Vapor Pressure:3.5E-16mmHg at 25°C 
  • Boiling Point:638.1°C at 760 mmHg 
  • Flash Point:339.7°C 
  • PSA:58.44000 
  • Density:1.3g/cm3 
  • LogP:1.88970 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:284.12732577
  • Heavy Atom Count:21
  • Complexity:435
Purity/Quality:

99% *data from raw suppliers

ZOMEBAZAM 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C2=C1N(C(=O)CC(=O)N2C)C3=CC=CC=C3)C
  • Therapeutic Function Anxiolytic, Nootropic
Technology Process of Zomebazam

There total 1 articles about Zomebazam 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:
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