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CS-W001157 4
Total: USD 88.00

N-Allylmethanesulfonamide,97%(stabilized with MEHQ)

  • CAS No. 59639-96-2

  • Cat. No. CS-0170874
  • Purity97%(stabilized with MEHQ)
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

N-Allylmethanesulfonamide,97%(stabilized with MEHQ)|CS-0170874

Structure of 59639-96-2

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General Information

  • CAS No. 59639-96-2
  • Cat. No. CS-0170874
  • Purity 97%(stabilized with MEHQ)
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO₂S
  • Molecular Weight 135.18
  • Synonym(s) tert-butyl 3-allyl-3-hydroxyazetidine-107-carboxylate
  • SMILES C=CCNS(=O)(=O)C

Synthesis

  • Route1
    • Pyridine methanesulfonate|CS-0664546
      39879-60-2
    • null|null
      107-11-9
    • ~86%
    • In-stock
      N-Allylmethanesulfonamide,97%(stabilized with MEHQ)|CS-0170874
      59639-96-2

    References

    • Caddick, Stephen; Wilden, Jonathan D.; Judd, Duncan B. Journal of the American Chemical Society, 2004 , vol. 126, # 4 p. 1024 - 1025
  • Route2
    • null|null
      124-63-0
    • null|null
      107-11-9
    • ~71%
    • In-stock
      N-Allylmethanesulfonamide,97%(stabilized with MEHQ)|CS-0170874
      59639-96-2

    References

    • O'Sullivan, Steven; Doni, Eswararao; Tuttle, Tell; Murphy, John A. Angewandte Chemie - International Edition, 2014 , vol. 53, # 2 p. 474 - 478 Angew. Chem., 2013 , vol. 126, # 2 p. 484 - 488,5
  • Route3
    • null|null
      497239-67-5
    • ~79%
    • In-stock
      N-Allylmethanesulfonamide,97%(stabilized with MEHQ)|CS-0170874
      59639-96-2

    References

    • Tehrani, Kourosch Abbaspour; NguyenVan, Tuyen; Karikomi, Michinori; Rottiers, Mario; De Kimpe, Norbert Tetrahedron, 2002 , vol. 58, # 35 p. 7145 - 7152

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.17
  • LogP   -0.2784
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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