2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one structure

2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

Also Known As: 2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one|1-(4-ALLYLPIPERAZINO)-2-(4-FLUOROPHENOXY)-1-BUTANONE|2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazinyl)butan-1-one|2-(4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one

CAS: 898136-60-2
Molecular Formula C17H23FN2O2
Molecular Weight 306.17435 g/mol
LogP 2.3133
Topological Polar Surface Area 32.78 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 306.17435
Monoisotopic Mass 306.17435
Heavy Atoms 22
Complexity 495.88535

Chemical Identifiers

CAS Number 898136-60-2
SMILES CCC(C(=O)N1CCN(CC1)CC=C)OC2=CC=C(C=C2)F

Product Overview

2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one (CAS 898136-60-2), with molecular formula C17H23FN2O2 and molecular weight 306.17435 g/mol. IUPAC: 2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.

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