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Home CSCS00016298332

(2R,3E)-2-[(2S)-butan-2-yl]pent-3-enoic acid

Structure Info

Chemspace ID
CSCS00016298332 (Synthesis)
IUPAC Name
(2R,3E)-2-[(2S)-butan-2-yl]pent-3-enoic acid
Mol formula
C9H16O2
Mol weight
156 Da
Catalog Number(s)
BBV-83715716, CSC016298332, FCH4012486

Properties

LogP
2.72
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C9H16O2
Zoom the structure
CSCS00016298332
 

Items Overall 1 item from 1 supplier

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