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Home CSSB06633790017

2-(4-benzoylphenoxy)ethyl prop-2-enoate

Structure Info

Chemspace ID
CSSB06633790017 (In-Stock Building Blocks)
IUPAC Name
2-(4-benzoylphenoxy)ethyl prop-2-enoate
Mol formula
C18H16O4
Mol weight
296 Da
Catalog Number(s)
AG-B36240, AG01HKK9, JH214508, TX01HLPX

Properties

LogP
4.02
Heavy atoms count
22
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(4-benzoylphenoxy)ethyl prop-2-enoate (C18H16O4) - CSSB06633790017
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CSSB06633790017
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Angel Pharmatech Ltd.10 daysChina
To:
951 g780.00
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Description: CAS: 22421-66-5
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