Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Qingdainone

Base Information
  • Chemical Name:Qingdainone
  • CAS No.:97457-31-3
  • Molecular Formula:C23H13N3O2
  • Molecular Weight:363.375
  • Hs Code.:
  • ChEMBL ID:CHEMBL375647
  • Mol file:97457-31-3.mol
Qingdainone

Synonyms:qingdainone

Suppliers and Price of Qingdainone
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
  • TRC
  • Qingdainone
  • 0.5mg
  • $ 50.00
  • Biosynth Carbosynth
  • Qingdainone
  • 5 mg
  • $ 100.00
  • Biosynth Carbosynth
  • Qingdainone
  • 2 mg
  • $ 64.00
  • Biosynth Carbosynth
  • Qingdainone
  • 25 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Qingdainone
  • 10 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Qingdainone
  • 50 mg
  • $ 450.00
  • American Custom Chemicals Corporation
  • QINGDAINONE 95.00%
  • 5MG
  • $ 505.56
  • AK Scientific
  • Qingdainone
  • 25mg
  • $ 387.00
  • AK Scientific
  • Qingdainone
  • 2mg
  • $ 136.00
Total 4 raw suppliers
Chemical Property of Qingdainone
Chemical Property:
  • Vapor Pressure:6.38E-13mmHg at 25°C 
  • Boiling Point:568.1°Cat760mmHg 
  • Flash Point:297.4°C 
  • PSA:63.47000 
  • Density:1.47g/cm3 
  • LogP:3.27440 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:363.100776666
  • Heavy Atom Count:28
  • Complexity:785
Purity/Quality:

HPLC≥90% *data from raw suppliers

Qingdainone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(=C3C4=CC=CC=C4N5C3=NC6=CC=CC=C6C5=O)N2
  • Isomeric SMILES:C1=CC=C2C(=C1)C(=O)/C(=C\3/C4=CC=CC=C4N5C3=NC6=CC=CC=C6C5=O)/N2
Technology Process of Qingdainone

There total 3 articles about Qingdainone 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:
With piperidine; In acetic acid; for 24h; Heating;
DOI:10.1016/S0040-4020(01)96610-4
Guidance literature:
With diphenyl diselenide; urea hydrogen peroxide adduct; for 16h;
DOI:10.1016/j.tetlet.2014.07.113
Guidance literature:
With sodium carbonate; In ethanol; for 1.5h; Reflux;
DOI:10.1002/mrc.4211
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 97457-31-3