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Sesamolin

Base Information Edit
  • Chemical Name:Sesamolin
  • CAS No.:526-07-8
  • Molecular Formula:C20H18O7
  • Molecular Weight:370.359
  • Hs Code.:29329990
  • European Community (EC) Number:683-102-3
  • UNII:7A90TJ149G
  • DSSTox Substance ID:DTXSID90878472
  • Nikkaji Number:J9.611C
  • Wikipedia:Sesamolin
  • Wikidata:Q15720551
  • Metabolomics Workbench ID:144399
  • ChEMBL ID:CHEMBL2059646
  • Mol file:526-07-8.mol
Sesamolin

Synonyms:sesamolin

Suppliers and Price of Sesamolin
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
  • Sesamolin
  • 10mg
  • $ 439.00
  • Medical Isotopes, Inc.
  • Sesamolin 98%
  • 20 mg
  • $ 550.00
  • DC Chemicals
  • Sesamolin >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • ChemScene
  • Sesamolin 99.78%
  • 10mg
  • $ 202.00
  • ChemScene
  • Sesamolin 99.78%
  • 5mg
  • $ 119.00
  • ChemScene
  • Sesamolin 99.78%
  • 20mg
  • $ 343.00
  • Cayman Chemical
  • Sesamolin ≥98%
  • 25mg
  • $ 663.00
  • Cayman Chemical
  • Sesamolin ≥98%
  • 10mg
  • $ 303.00
  • Cayman Chemical
  • Sesamolin ≥98%
  • 1mg
  • $ 39.00
  • Cayman Chemical
  • Sesamolin ≥98%
  • 5mg
  • $ 171.00
Total 72 raw suppliers
Chemical Property of Sesamolin Edit
Chemical Property:
  • Vapor Pressure:1.99E-10mmHg at 25°C 
  • Melting Point:93 - 94oC (Decomposes) 
  • Refractive Index:1.622 
  • Boiling Point:520.8 °C at 760 mmHg 
  • Flash Point:219.2 °C 
  • PSA:64.61000 
  • Density:1.418g/cm3 
  • LogP:2.88300 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:370.10525291
  • Heavy Atom Count:27
  • Complexity:544
Purity/Quality:

99% *data from raw suppliers

Sesamolin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(COC2OC3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6
  • Isomeric SMILES:C1[C@H]2[C@H](CO[C@@H]2OC3=CC4=C(C=C3)OCO4)[C@H](O1)C5=CC6=C(C=C5)OCO6
  • Uses Synergist for pyrethrum insecticides.
Post RFQ for Price