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Home CSSB20620684711

Methyl (1RS,2S,5SR)-3-oxo-8-oxabicyclo[3.2.1]octane-2-carboxylate

Structure Info

Chemspace ID
CSSB20620684711 (In-Stock Building Blocks)
IUPAC Name
methyl (1RS,2S,5SR)-3-oxo-8-oxabicyclo[3.2.1]octane-2-carboxylate
Mol formula
C9H12O4
Mol weight
184 Da
Catalog Number(s)
EN300-51764035

Properties

LogP
0.51
Heavy atoms count
13
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.777
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of Methyl (1RS,2S,5SR)-3-oxo-8-oxabicyclo[3.2.1]octane-2-carboxylate (C9H12O4) - CSSB20620684711
Zoom the structure
CSSB20620684711
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg252.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg538.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg847.00
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