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Home Chemical search Search Results CSCS06368637103

Structure Info

Chemspace ID
CSCS06368637103 (Synthesis)
IUPAC Name
2-tert-butyl 8-chloromethyl (8S)-6,6-dioxo-6λ⁶-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
Mol formula
C13H20ClNO6S
Mol weight
354 Da
Catalog Number(s)
BBV-633160279

Properties

LogP
-0.14
Heavy atoms count
22
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.846
Polar surface area (Å)
90
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C13H20ClNO6S
Zoom the structure
CSCS06368637103
 

Items Overall 1 item from 1 supplier

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