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Home CSCS06370998233

Structure Info

Chemspace ID
CSCS06370998233 (Synthesis)
IUPAC Name
(1S)-1-chloroethyl 2-methylpropanoate
Mol formula
C6H11ClO2
Mol weight
151 Da
Catalog Number(s)
BBV-633020139

Properties

LogP
2.01
Heavy atoms count
9
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
0.833
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C6H11ClO2
Zoom the structure
CSCS06370998233
 

Items Overall 1 item from 1 supplier

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