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Home CSSS06741694474

Structure Info

Chemspace ID
CSSS06741694474 (In-Stock Screening Compounds)
IUPAC Name
(1R)-1-{[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrobromide
Mol formula
C28H40Br2N2O4
Mol weight
628 Da
Catalog Number(s)
ArZ-UP479602, CFN70419, FS-6836, LN04631307, ZX-CY001378

Properties

LogP
3.95
Heavy atoms count
36
Rotatable bond count
6
Number of rings
5
Carbon bond saturation, Fsp3
0.571
Polar surface area (Å)
63
Hydrogen bond acceptors count
6
Hydrogen bond donors count
2

SDS

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C28H40Br2N2O4
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CSSS06741694474
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemFaces12 daysChina
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901 mg74
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