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Home CSSB06256040433

(2E)-3-phenylprop-2-en-1-yl (2Z)-3-(4-hydroxyphenyl)prop-2-enoate

Structure Info

Chemspace ID
CSSB06256040433 (In-Stock Building Blocks)
IUPAC Name
(2E)-3-phenylprop-2-en-1-yl (2Z)-3-(4-hydroxyphenyl)prop-2-enoate
Mol formula
C18H16O3
Mol weight
280 Da
Catalog Number(s)
AKOS040763034, BBC391682512, BBP04936, CFN89417, NP5480, TN5923, Y4303822

Properties

LogP
4.55
Heavy atoms count
21
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.055
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of (2E)-3-phenylprop-2-en-1-yl (2Z)-3-(4-hydroxyphenyl)prop-2-enoate (C18H16O3) - CSSB06256040433
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CSSB06256040433
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
975 mg1,161.50
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Description: (E)-Cinnamyl-(Z)-p-coumarate; CAS: 391682-51-2
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