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Home CSCS00018695793

(1S)-1-cyclopropylethyl 2-methylpent-2-enoate

Structure Info

Chemspace ID
CSCS00018695793 (Synthesis)
IUPAC Name
(1S)-1-cyclopropylethyl 2-methylpent-2-enoate
Mol formula
C11H18O2
Mol weight
182 Da
Catalog Number(s)
BBV-71843129, CSC000300674, CSC018695793, CSCR00000300674, FCH13849416, Z1547964373

Properties

LogP
3.34
Heavy atoms count
13
Rotatable bond count
5
Number of rings
1
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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C11H18O2
Zoom the structure
CSCS00018695793
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,150.00
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Description: (1S)-1-cyclopropylethyl 2-methylpent-2-enoate
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