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CS-W001157 4
Total: USD 88.00

2-Methyl-1,2,5-thiadiazolidine 1,1-dioxide

  • CAS No. 67104-97-6

  • Cat. No. CS-0057323
  • Purity≥97%
  • MDL No.MFCD04037145

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

2-Methyl-1,2,5-thiadiazolidine 1,1-dioxide|CS-0057323

Structure of 67104-97-6

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General Information

  • CAS No. 67104-97-6
  • Cat. No. CS-0057323
  • Purity ≥97%
  • MDL No. MFCD04037145
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₈N₂O₂S
  • Molecular Weight 136.17
  • Synonym(s) 2-Methyl-1,2,5-thiadiazolidine
  • SMILES CN1CCNS1(=O)=O

Synthesis

  • Route1
    • null|null
      503310-74-5
    • ~84%
    • In-stock
      2-Methyl-1,2,5-thiadiazolidine 1,1-dioxide|CS-0057323
      67104-97-6

    References

    • The Scripps Research Institute Patent: US2004/138448 A1, 2004 ; Location in patent: Figure 6 ;
  • Route2
    • null|null
      109-81-9
    • ~77%
    • In-stock
      2-Methyl-1,2,5-thiadiazolidine 1,1-dioxide|CS-0057323
      67104-97-6

    References

    • Kim, Seong Jong; Park, Hyeong Beom; Lee, Jae Seoung; Jo, Nam Hyun; Yoo, Kyung Ho; Baek, Daejin; Kang, Byoung-won; Cho, Jung-Hyuck; Oh, Chang-Hyun European Journal of Medicinal Chemistry, 2007 , vol. 42, # 9 p. 1176 - 1183
  • Route3
    • null|null
      7803-58-9
    • null|null
      109-81-9
    • ~%
    • In-stock
      2-Methyl-1,2,5-thiadiazolidine 1,1-dioxide|CS-0057323
      67104-97-6

    References

    • Kim, Seoung Jong; Jung, Myung-Ho; Yoo, Kyung Ho; Cho, Jung-Hyuck; Oh, Chang-Hyun Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 21 p. 5815 - 5818

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-H312-H315-H319-H332-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P317-P337+P317-P362+P364-P363-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.41
  • LogP   -1.2338
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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