Cas no 725688-07-3 (1-(5-Bromothien-2-yl)sulfonylpiperazine)

1-(5-Bromothien-2-yl)sulfonylpiperazine structure
725688-07-3 structure
Product Name:1-(5-Bromothien-2-yl)sulfonylpiperazine
CAS No:725688-07-3
MF:C8H11BrN2O2S2
MW:311.219138383865
MDL:MFCD05664870
CID:1004748
PubChem ID:4868363
Update Time:2025-04-20

1-(5-Bromothien-2-yl)sulfonylpiperazine Chemical and Physical Properties

Names and Identifiers

    • 1-((5-Bromothiophen-2-yl)sulfonyl)piperazine
    • SALOR-INT L481246-1EA
    • AKOS P-1660811
    • OTAVA-BB 1190325
    • 1-[(5-bromo-2-thienyl)sulfonyl]piperazine(SALTDATA: FREE)
    • 1-[(5-Bromothien-2-yl)sulfonyl]piperazine
    • 1-[(5-bromothiophen-2-yl)sulfonyl]piperazine
    • 5-bromo-2-(piperazinylsulfonyl)thiophene
    • AC1NJ8N4
    • AC1Q251I
    • CTK5I7873
    • SBB040505
    • MLS000773850
    • 4-Formyl-3-methoxy-phenoxyaceticacid
    • 1-[(5-bromothiophen-2-yl)sulfonyl]pipeazine hydrochloride
    • EN300-11004
    • 1-[(5-bromo-2-thienyl)sulfonyl]piperazine
    • Z90664850
    • 725688-07-3
    • HMS2748A16
    • CHEMBL1885554
    • AKOS000268811
    • MFCD05664870
    • CS-0231802
    • 1-((5-BROMO-2-THIENYL)SULFONYL)PIPERAZINE
    • DTXSID70406676
    • SMR000364687
    • VS-06296
    • 1-(5-bromothiophen-2-yl)sulfonylpiperazine
    • J-504077
    • 1-(5-bromothiophen-2-ylsulfonyl)piperazine
    • G19337
    • BBL017577
    • STK450307
    • ALBB-002104
    • 1-(5-Bromothien-2-yl)sulfonylpiperazine
    • MDL: MFCD05664870
    • Inchi: 1S/C8H11BrN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11/h1-2,10H,3-6H2
    • InChI Key: HTOPNGXLBAAAHQ-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(S1)S(N1CCNCC1)(=O)=O

Computed Properties

  • Exact Mass: 309.94453g/mol
  • Monoisotopic Mass: 309.94453g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 311
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 86?2

Experimental Properties

  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 432.6±55.0 °C at 760 mmHg
  • Flash Point: 215.5±31.5 °C
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

1-(5-Bromothien-2-yl)sulfonylpiperazine Security Information

1-(5-Bromothien-2-yl)sulfonylpiperazine Pricemore >>

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abcr
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