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N~2~,N~2~-Dimethyl-N~1~-(6-oxo-5,6-dihydrophenanthridin-2-YL)glycinamide

Base Information Edit
  • Chemical Name:N~2~,N~2~-Dimethyl-N~1~-(6-oxo-5,6-dihydrophenanthridin-2-YL)glycinamide
  • CAS No.:344458-19-1
  • Molecular Formula:C17H17N3O2
  • Molecular Weight:295.33600
  • Hs Code.:
  • UNII:NA92ZAR7N2
  • DSSTox Substance ID:DTXSID201339305
  • Nikkaji Number:J1.964.267D
  • Wikidata:Q27097563
  • Pharos Ligand ID:5SPHPUHRBNCL
  • Metabolomics Workbench ID:151487
  • ChEMBL ID:CHEMBL372303
  • Mol file:344458-19-1.mol
N~2~,N~2~-Dimethyl-N~1~-(6-oxo-5,6-dihydrophenanthridin-2-YL)glycinamide

Synonyms:N-(oxo-5,6-dihydrophenanthridin-2-yl)-N,N-dimethylacetamide hydrochloride;PJ 34;PJ-34;PJ34

Suppliers and Price of N~2~,N~2~-Dimethyl-N~1~-(6-oxo-5,6-dihydrophenanthridin-2-YL)glycinamide
Supply Marketing:Edit
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
  • Usbiological
  • PJ-34
  • 1mg
  • $ 282.00
  • DC Chemicals
  • PJ34(freebase) >98%
  • 1 g
  • $ 1500.00
  • DC Chemicals
  • PJ34(freebase) >98%
  • 250 mg
  • $ 750.00
  • DC Chemicals
  • PJ34(freebase) >98%
  • 100 mg
  • $ 400.00
  • CSNpharm
  • PJ34
  • 100mg
  • $ 316.00
  • Crysdot
  • PJ34 98+%
  • 10mg
  • $ 42.00
  • Crysdot
  • PJ34 98+%
  • 50mg
  • $ 140.00
  • Crysdot
  • PJ34 98+%
  • 100mg
  • $ 238.00
  • ChemScene
  • PJ34 ≥98.0%
  • 100mg
  • $ 372.00
  • ChemScene
  • PJ34 ≥98.0%
  • 50mg
  • $ 204.00
Total 15 raw suppliers
Chemical Property of N~2~,N~2~-Dimethyl-N~1~-(6-oxo-5,6-dihydrophenanthridin-2-YL)glycinamide Edit
Chemical Property:
  • PSA:68.95000 
  • LogP:3.24320 
  • Storage Temp.:Sealed in dry,Store in freezer, under -20°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:295.132076794
  • Heavy Atom Count:22
  • Complexity:438
Purity/Quality:

99%+, *data from raw suppliers

PJ-34 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
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