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Podocarpusflavone A

Base Information Edit
  • Chemical Name:Podocarpusflavone A
  • CAS No.:22136-74-9
  • Molecular Formula:C31H20 O10
  • Molecular Weight:552.494
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10944784
  • Nikkaji Number:J20.405F
  • Wikidata:Q72501173
  • Pharos Ligand ID:XCQ4V47DY6Z5
  • Metabolomics Workbench ID:127258
  • ChEMBL ID:CHEMBL220745
  • Mol file:22136-74-9.mol
Podocarpusflavone A

Synonyms:podocarpusflavone A

Suppliers and Price of Podocarpusflavone A
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
  • Podocarpusflavone A
  • 10mg
  • $ 632.00
  • Crysdot
  • PodocarpusflavoneA 95+%
  • 5mg
  • $ 730.00
  • Biosynth Carbosynth
  • Podocarpusflavone A
  • 2 mg
  • $ 240.00
  • Biosynth Carbosynth
  • Podocarpusflavone A
  • 1 mg
  • $ 156.00
  • Biosynth Carbosynth
  • Podocarpusflavone A
  • 5 mg
  • $ 425.00
  • Biosynth Carbosynth
  • Podocarpusflavone A
  • 10 mg
  • $ 650.00
  • Biosynth Carbosynth
  • Podocarpusflavone A
  • 25 mg
  • $ 1000.00
  • Arctom
  • PodocarpusflavoneA ≥98%
  • 5mg
  • $ 463.00
  • Arctom
  • PodocarpusflavoneA ≥98%
  • 10mg
  • $ 638.18
  • American Custom Chemicals Corporation
  • PODOCARPUSFLAVONE A 95.00%
  • 5MG
  • $ 496.42
Total 16 raw suppliers
Chemical Property of Podocarpusflavone A Edit
Chemical Property:
  • Vapor Pressure:1.25E-32mmHg at 25°C 
  • Boiling Point:879.3°Cat760mmHg 
  • PKA:5.99±0.40(Predicted) 
  • Flash Point:295.1°C 
  • PSA:170.80000 
  • Density:1.576g/cm3 
  • LogP:5.43700 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:552.10564683
  • Heavy Atom Count:41
  • Complexity:1060
Purity/Quality:

≥98% *data from raw suppliers

Podocarpusflavone A *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O
Post RFQ for Price