Cas no 412293-98-2 (1-(benzenesulfonyl)piperazine hydrochloride)

1-(benzenesulfonyl)piperazine hydrochloride structure
412293-98-2 structure
Product Name:1-(benzenesulfonyl)piperazine hydrochloride
CAS No:412293-98-2
MF:C10H15ClN2O2S
MW:262.756300210953
MDL:MFCD08444040
CID:2138726
PubChem ID:2756581
Update Time:2025-04-21

1-(benzenesulfonyl)piperazine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-(phenylsulfonyl)piperazine hydrochloride
    • 1-(benzenesulfonyl)piperazine hydrochloride
    • DB-354095
    • DBKAXFRZGQJNHQ-UHFFFAOYSA-N
    • 1-(phenylsulfonyl)piperazinehydrochloride
    • SY122842
    • N-phenylsulfonylpiperazine hydrochloride
    • F1929-1770
    • MFCD08444040
    • SCHEMBL16186
    • W11560
    • EN300-04715
    • BS-16772
    • 1-(Phenylsulfonyl)piperazine HCl
    • 412293-98-2
    • 1-(benzenesulfonyl)piperazine;hydrochloride
    • 1-BENZENESULFONYL-PIPERAZINE HYDROCHLORIDE
    • AKOS025980335
    • CS-0036973
    • 845-657-1
    • MRA29398
    • MDL: MFCD08444040
    • Inchi: 1S/C10H14N2O2S.ClH/c13-15(14,10-4-2-1-3-5-10)12-8-6-11-7-9-12;/h1-5,11H,6-9H2;1H
    • InChI Key: DBKAXFRZGQJNHQ-UHFFFAOYSA-N
    • SMILES: Cl.S(C1C=CC=CC=1)(N1CCNCC1)(=O)=O

Computed Properties

  • Exact Mass: 262.0542766g/mol
  • Monoisotopic Mass: 262.0542766g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 285
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 57.8?2

1-(benzenesulfonyl)piperazine hydrochloride Pricemore >>

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