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Home CSCS06645156377

Structure Info

Chemspace ID
CSCS06645156377 (Synthesis)
MFCD
MFCD03820242
IUPAC Name
ethyl (4R)-1',2,7,7-tetramethyl-5-oxo-2',3',5,6,7,8-hexahydro-1H,1'H,4H,4'H-[4,6'-biquinoline]-3-carboxylate
Mol formula
C25H32N2O3
Mol weight
409 Da
Catalog Number(s)
6143-0080, 7216450071

Properties

LogP
3.68
Heavy atoms count
30
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.52
Polar surface area (Å)
59
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C25H32N2O3
Zoom the structure
CSCS06645156377
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
REAXENSE50 daysCanada
To:
9050 mg151
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