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Home CSSB00020650762

Octan-4-yl prop-2-enoate

Structure Info

Chemspace ID
CSSB00020650762 (In-Stock Building Blocks)
IUPAC Name
octan-4-yl prop-2-enoate
Mol formula
C11H20O2
Mol weight
184 Da
Catalog Number(s)
BBV-78559358, CSC020650762, FCH4259183, SC-53480

Properties

LogP
4.06
Heavy atoms count
13
Rotatable bond count
8
Number of rings
0
Carbon bond saturation, Fsp3
0.72727272727273
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C11H20O2
Zoom the structure
CSSB00020650762
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
951 g3,377.00
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Description: CAS: 42928-87-0
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