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CS-W001157 4
Total: USD 88.00

2-Methylisothiazolidine 1,1-dioxide

  • CAS No. 83634-83-7

  • Cat. No. CS-0456091
  • Molecule weight135.18
  • Purity≥98%
  • MDL No.MFCD11053821

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

2-Methylisothiazolidine 1,1-dioxide|CS-0456091

Structure of 83634-83-7

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General Information

  • CAS No. 83634-83-7
  • Cat. No. CS-0456091
  • Purity ≥98%
  • MDL No. MFCD11053821
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO₂S
  • Molecular Weight 135.18
  • Synonym(s) N-Methyl 1,1-dioxo-isothiazolidine
  • SMILES CN1CCCS1(=O)=O

Synthesis

  • Route1
    • null|null
      90666-21-0
    • ~%
    • In-stock
      2-Methylisothiazolidine 1,1-dioxide|CS-0456091
      83634-83-7

    References

    • Lad, Nitin; Sharma, Rajiv; Marquez, Victor E.; Mascarenhas, Malcolm Tetrahedron Letters, 2013 , vol. 54, # 47 p. 6307 - 6309
  • Route2
    • null|null
      74-89-5
    • ~66%
    • In-stock
      2-Methylisothiazolidine 1,1-dioxide|CS-0456091
      83634-83-7

    References

    • King,J.F.; Loosmore,S.M.; Aslam,M. Journal of the American Chemical Society, 1982 , vol. 104, p. 7108
  • Route3
    • 3-Chloro-N-methylpropane-1-sulfonamide|CS-0971268
      83635-06-7
    • ~76%
    • In-stock
      2-Methylisothiazolidine 1,1-dioxide|CS-0456091
      83634-83-7

    References

    • Inagaki, Masanao; Tsuri, Tatsuo; Jyoyama, Hirokuni; Ono, Takashi; Yamada, Katsutoshi; Kobayashi, Mika; Hori, Yozo; Arimura, Akinori; Yasui, Kiyoshi; Ohno, Kouji; Kakudo, Shinji; Koizumi, Kenzo; Suzuki, Ryuji; Kato, Miyako; Kawai, Shinichi; Matsumoto, Saichi Journal of Medicinal Chemistry, 2000 , vol. 43, # 10 p. 2040 - 2048

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   37.38
  • LogP   -0.3483
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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