(S)-1-(4-Acetyl-3-Methyl-piperazin-1-yl)-2-aMino-3-Methyl-butan-1-one

Modify Date: 2025-10-06 17:16:34

(S)-1-(4-Acetyl-3-Methyl-piperazin-1-yl)-2-aMino-3-Methyl-butan-1-one Structure
(S)-1-(4-Acetyl-3-Methyl-piperazin-1-yl)-2-aMino-3-Methyl-butan-1-one structure
 Common Name (S)-1-(4-Acetyl-3-Methyl-piperazin-1-yl)-2-aMino-3-Methyl-butan-1-one
CAS Number 1421057-06-8 Molecular Weight 241.32992
Density N/A Boiling Point N/A
Molecular Formula C12H23N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(4-Acetyl-3-Methyl-piperazin-1-yl)-2-aMino-3-Methyl-butan-1-one

 Chemical & Physical Properties

Molecular Formula C12H23N3O2
Molecular Weight 241.32992
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Chemsrc provides CAS#:1421057-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(4-Acetyl-3-Methyl-piperazin-1-yl)-2-aMino-3-Methyl-butan-1-one>> amp version: (S)-1-(4-Acetyl-3-Methyl-piperazin-1-yl)-2-aMino-3-Methyl-butan-1-one

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