Cas no 876875-59-1 (N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide)

N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide structure
876875-59-1 structure
Product Name:N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
CAS No:876875-59-1
MF:C10H12BrNO2S
MW:290.176780700684
MDL:MFCD07838964
CID:1024768
PubChem ID:8469258
Update Time:2025-07-29

N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-N-cyclopropyl-3-methylbenzenesulfonamide
    • 4-Bromo-N-cyclopropyl-3-methylbenzenesulfomide
    • BKB87559
    • DTXSID30429169
    • 876875-59-1
    • SCHEMBL2372122
    • AKOS008940573
    • BS-25833
    • CS-0208474
    • N-Cyclopropyl-4-bromo-3-methylbenzenesulfonamide
    • N-CYCLOPROPYL 4-BROMO-3-METHYLBENZENESULFONAMIDE
    • A862471
    • MFCD07838964
    • 4-Bromo-N-cyclopropyl-3-methylbenzene-1-sulfonamide
    • F76292
    • Z45534963
    • DB-371504
    • N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
    • MDL： MFCD07838964
    • Inchi： 1S/C10H12BrNO2S/c1-7-6-9(4-5-10(7)11)15(13,14)12-8-2-3-8/h4-6,8,12H,2-3H2,1H3
    • InChI Key： KWDQLSVJHGDEDN-UHFFFAOYSA-N
    • SMILES： BrC1C=CC(=CC=1C)S(NC1CC1)(=O)=O

Computed Properties

  • Exact Mass: 288.97721g/mol
  • Monoisotopic Mass: 288.97721g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 321
  • 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: 2.5
  • Topological Polar Surface Area: 54.6?2

N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide Pricemore >>

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A2B Chem LLC
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