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Home CSCS02128492270

Structure Info

Chemspace ID
CSCS02128492270 (Synthesis)
IUPAC Name
methyl 2-fluoro-4-(prop-1-en-2-yl)benzoate
Mol formula
C11H11FO2
Mol weight
194 Da
Catalog Number(s)
BBV-184549409, PV-008136399882, s_271570_19608422_21750210, s_271570____19608422____21750210

Properties

LogP
3.16
Heavy atoms count
14
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C11H11FO2
Zoom the structure
CSCS02128492270
 

Items Overall 1 item from 1 supplier

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