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    (S)-1-Boc-2-propylpiperazine,CAS No. 888972-67-6.

    (S)-1-Boc-2-propylpiperazine CAS No.888972-67-6 / Cat No.EBD18571

    Formula: C12H24N2O2
    Molecular Weight:228.33
    Synonyms:

    N-[3-([5,5'-Bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)benzamide

    (S)-1-Boc-2-propylpiperazine

    (s)-1-n-boc-2-n-propylpiperazine

    (s)-1-n-boc-2-propyl piperazine

    (s)-2-propyl-piperazine-1-carboxylic acid tert-butyl ester

    (2s)-1-n-boc-2-propylpiperazine

    (s)-1-boc -2-propyl-piperazine hcl

    (r)-tert-butyl 3-propylpiperazine-1-carboxylate

    (s)-1-boc-2-propylpiperazine ,98%

    1-Piperazinecarboxylic acid, 2-propyl-, 1,1-dimethylethyl ester, (2R)-

    2-Methyl-2-propanyl (2R)-2-propyl-1-piperazinecarboxylate

    tert-Butyl (2R)-2-propylpiperazine-1-carboxylate

    tert-Butyl-(2R)-2-propylpiperazin-1-carboxylat

    2-Methyl-2-propanyl (2R)-2-propyl-1-piperazinecarboxylate

    tert-Butyl (2R)-2-propylpiperazine-1-carboxylate

    tert-Butyl-(2R)-2-propylpiperazin-1-carboxylat

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    Properties

    NMR Spectrum

    Prediction: 1H NMR (CDCl3) delta 4.01 (IH, s), 3.84 (IH, d), 2.93 (2H, t), 2.84 (2H, d), 2.67 (IH, td), 1.73(IH, m), 1.56 (IH, m), 1.46 (9H, s), 1.29 (2H, m), 0.94 (3H, t).

        1H NMR

    13C NMR

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    Suggested Compounds