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Home CSCS20813974263

1-ethylcycloheptyl 2-methylprop-2-enoate

Structure Info

Chemspace ID
CSCS20813974263 (Synthesis)
MFCD
MFCD35300651
IUPAC Name
1-ethylcycloheptyl 2-methylprop-2-enoate
Mol formula
C13H22O2
Mol weight
210 Da
Catalog Number(s)
BBV-1692789133

Properties

LogP
4.35
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.76923076923077
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C13H22O2
Zoom the structure
CSCS20813974263
 

Items Overall 1 item from 1 supplier

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