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Home CSCS20695814793

3-{2-hydroxy-6-azabicyclo[3.2.1]octane-6-carbonyl}bicyclo[1.1.1]pentane-1-carbothioamide

Structure Info

Chemspace ID
CSCS20695814793 (Synthesis)
IUPAC Name
3-{2-hydroxy-6-azabicyclo[3.2.1]octane-6-carbonyl}bicyclo[1.1.1]pentane-1-carbothioamide
Mol formula
C14H20N2O2S
Mol weight
280 Da
Catalog Number(s)
BBV-1567020143

Properties

LogP
0.05
Heavy atoms count
19
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.85714285714286
Polar surface area (Å)
67
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C14H20N2O2S
Zoom the structure
CSCS20695814793
 

Items Overall 1 item from 1 supplier

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