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Home CSCS06807286385

Structure Info

Chemspace ID
CSCS06807286385 (Synthesis)
IUPAC Name
methyl 3-(hydroxymethyl)-2-oxobicyclo[1.1.1]pentane-1-carboxylate
Mol formula
C8H10O4
Mol weight
170 Da
Catalog Number(s)
BBV-821957229

Properties

LogP
-0.05
Heavy atoms count
12
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C8H10O4
Zoom the structure
CSCS06807286385
 

Items Overall 1 item from 1 supplier

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