Cas no 949922-66-1 (Piperazine, 1-cyclobutyl-2-methyl-)

Piperazine, 1-cyclobutyl-2-methyl-, is a specialized heterocyclic compound featuring a piperazine core substituted with a cyclobutyl and a methyl group at the 1- and 2-positions, respectively. This structural configuration imparts unique steric and electronic properties, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its rigid cyclobutyl moiety enhances conformational stability, while the methyl group offers additional reactivity for further functionalization. The compound is particularly useful in the development of bioactive molecules, where precise steric control is critical. High purity and consistent quality ensure reliable performance in complex synthetic pathways, supporting research and industrial applications requiring tailored piperazine derivatives.
Piperazine, 1-cyclobutyl-2-methyl- structure
949922-66-1 structure
Product Name:Piperazine, 1-cyclobutyl-2-methyl-
CAS No:949922-66-1
MF:C9H18N2
MW:154.252622127533
CID:1001387
PubChem ID:45122041
Update Time:2025-06-07

Piperazine, 1-cyclobutyl-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • Piperazine, 1-cyclobutyl-2-methyl-
    • SCHEMBL1017725
    • EN300-694813
    • SB11800
    • starbld0018544
    • VEPASEYGWRUBSU-UHFFFAOYSA-N
    • 949922-66-1
    • 1-cyclobutyl-2-methylpiperazine
    • AKOS014261605
    • SB11801
    • DTXSID601304411
    • (2S)-1-cyclobutyl-2-methylpiperazine
    • 1241093-83-3
    • DB-288667
    • Piperazine, 1-cyclobutyl-2-methyl-
    • 1227664-50-7
    • (2R)-1-Cyclobutyl-2-methyl-piperazine
    • Inchi： 1S/C9H18N2/c1-8-7-10-5-6-11(8)9-3-2-4-9/h8-10H,2-7H2,1H3
    • InChI Key： VEPASEYGWRUBSU-UHFFFAOYSA-N
    • SMILES： N1(CCNCC1C)C1CCC1

Computed Properties

  • Exact Mass: 154.146998583g/mol
  • Monoisotopic Mass: 154.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 132
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1
  • Topological Polar Surface Area: 15.3?2

Piperazine, 1-cyclobutyl-2-methyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-694813-0.05g
1-cyclobutyl-2-methylpiperazine
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0.05g
 $744.0 2023-05-26
Enamine
EN300-694813-0.1g
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0.1g
 $779.0 2023-05-26
Enamine
EN300-694813-0.25g
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0.25g
 $814.0 2023-05-26
Enamine
EN300-694813-0.5g
1-cyclobutyl-2-methylpiperazine
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0.5g
 $849.0 2023-05-26
Enamine
EN300-694813-1.0g
1-cyclobutyl-2-methylpiperazine
 949922-66-1
1g
 $884.0 2023-05-26
Enamine
EN300-694813-2.5g
1-cyclobutyl-2-methylpiperazine
 949922-66-1
2.5g
 $1735.0 2023-05-26
Enamine
EN300-694813-5.0g
1-cyclobutyl-2-methylpiperazine
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 $2566.0 2023-05-26
Enamine
EN300-694813-10.0g
1-cyclobutyl-2-methylpiperazine
 949922-66-1
10g
 $3807.0 2023-05-26

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