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Home CSCS01173539173

Structure Info

Chemspace ID
CSCS01173539173 (Synthesis)
IUPAC Name
3-(methoxymethyl)-1-{2-oxabicyclo[2.1.1]hexane-4-carbonyl}azetidin-3-ol
Mol formula
C11H17NO4
Mol weight
227 Da
Catalog Number(s)
BBV-167986954, CSCR01173539173, Z3572136412

Properties

LogP
-1.23
Heavy atoms count
16
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.909
Polar surface area (Å)
59
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C11H17NO4
Zoom the structure
CSCS01173539173
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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