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1,3-Dichloro-9,9-dimethyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acridin-2(9H)-one

Base Information
  • Chemical Name:1,3-Dichloro-9,9-dimethyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acridin-2(9H)-one
  • CAS No.:503178-95-8
  • Molecular Formula:C21H21Cl2NO7
  • Molecular Weight:470.3
  • Hs Code.:
  • Nikkaji Number:J2.691.997E
1,3-Dichloro-9,9-dimethyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acridin-2(9H)-one

Synonyms:503178-95-8;1,3-Dichloro-9,9-dimethyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acridin-2(9H)-one;7-(beta-D-Galactopyranosyloxy)-1,3-dichloro-9,9-dimethylacridine-2(9H)-one;1,3-dichloro-9,9-dimethyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacridin-2-one;SCHEMBL908102;CS-0373904

Suppliers and Price of 1,3-Dichloro-9,9-dimethyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acridin-2(9H)-one
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
  • Usbiological
  • [9H-1,3-Dichloro-9,9-dimethylacridin-2-one-7-yl) b-D-galactopyranoside]
  • 1mg
  • $ 360.00
  • Biosynth Carbosynth
  • [9H-1,3-Dichloro-9,9-dimethylacridin-2-one-7-yl) b-D-galactopyranoside]
  • 5 mg
  • $ 285.00
Total 3 raw suppliers
Chemical Property of 1,3-Dichloro-9,9-dimethyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acridin-2(9H)-one
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:469.0695074
  • Heavy Atom Count:31
  • Complexity:855
Purity/Quality:

>98% *data from raw suppliers

[9H-1,3-Dichloro-9,9-dimethylacridin-2-one-7-yl) b-D-galactopyranoside] *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(C2=C(C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)N=C4C1=C(C(=O)C(=C4)Cl)Cl)C
  • Isomeric SMILES:CC1(C2=C(C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)N=C4C1=C(C(=O)C(=C4)Cl)Cl)C
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