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Glycycoumarin

Base Information Edit
  • Chemical Name:Glycycoumarin
  • CAS No.:94805-82-0
  • Molecular Formula:C21H20 O6
  • Molecular Weight:368.386
  • Hs Code.:
  • UNII:CWQ2B8G346
  • DSSTox Substance ID:DTXSID20241630
  • Nikkaji Number:J253.511D
  • Wikidata:Q27137427
  • Metabolomics Workbench ID:27871
  • ChEMBL ID:CHEMBL1223642
  • Mol file:94805-82-0.mol
Glycycoumarin

Synonyms:glycycoumarin

Suppliers and Price of Glycycoumarin
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
  • Crysdot
  • Glycycoumarin 95+%
  • 1mg
  • $ 330.00
  • Crysdot
  • Glycycoumarin 95+%
  • 5mg
  • $ 824.00
  • Biosynth Carbosynth
  • Glycocoumarin - Glycyrrhiza uralensis (liquorice)
  • 25 mg
  • $ 450.00
  • Biosynth Carbosynth
  • Glycocoumarin - Glycyrrhiza uralensis (liquorice)
  • 50 mg
  • $ 750.00
  • Biosynth Carbosynth
  • Glycocoumarin - Glycyrrhiza uralensis (liquorice)
  • 10 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Glycocoumarin - Glycyrrhiza uralensis (liquorice)
  • 5 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Glycocoumarin - Glycyrrhiza uralensis (liquorice)
  • 2 mg
  • $ 75.00
  • Arctom
  • Glycycoumarin
  • 5mg
  • $ 339.00
  • Arctom
  • Glycycoumarin
  • 10mg
  • $ 268.00
  • AK Scientific
  • Glycycoumarin
  • 25mg
  • $ 657.00
Total 18 raw suppliers
Chemical Property of Glycycoumarin Edit
Chemical Property:
  • Vapor Pressure:2.48E-17mmHg at 25°C 
  • Melting Point:243.5-244.5℃ 
  • Boiling Point:646.9°C at 760 mmHg 
  • PKA:7.86±0.20(Predicted) 
  • Flash Point:232°C 
  • PSA:100.13000 
  • Density:1.342g/cm3 
  • LogP:4.09410 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:368.12598835
  • Heavy Atom Count:27
  • Complexity:608
Purity/Quality:

≥98% *data from raw suppliers

Glycycoumarin 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC1=C(C2=C(C=C1O)OC(=O)C(=C2)C3=C(C=C(C=C3)O)O)OC)C
Post RFQ for Price