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CS-W001157 4
Total: USD 88.00

Potassium 2-iodo-5-methylbenzenesulfonateV

  • CAS No. 1093215-92-9

  • Cat. No. CS-0138150
  • Purity≥97%
  • MDL No.MFCD12031330

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

Potassium 2-iodo-5-methylbenzenesulfonateV|CS-0138150

Structure of 1093215-92-9

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General Information

  • CAS No. 1093215-92-9
  • Cat. No. CS-0138150
  • Purity ≥97%
  • MDL No. MFCD12031330
  • Storage 4°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆IKO₃S
  • Molecular Weight 336.19
  • Synonym(s) Potassium 2-iodo-5-methylbenzenesulfonate
  • SMILES O=S(C1=CC(C)=CC=C1I)(O[K])=O

Synthesis

  • Route1
    • In-stock
      4-Methylbenzothioamide|CS-W018109
      2362-62-1
    • null|null
      152716-85-3
    • ~0%
    • null|null
      1093215-84-9
    • Potassium 2-iodo-5-methylbenzenesulfonateV|CS-0138150
      1093215-92-9

    References

    • Ishiwata, Yoshihide; Togo, Hideo Synlett, 2008 , # 17 p. 2637 - 2641
  • Route2
    • In-stock
      4-Methylbenzothioamide|CS-W018109
      2362-62-1
    • null|null
      152716-87-5
    • ~0%
    • null|null
      1093215-89-4
    • Potassium 2-iodo-5-methylbenzenesulfonateV|CS-0138150
      1093215-92-9

    References

    • Ishiwata, Yoshihide; Togo, Hideo Synlett, 2008 , # 17 p. 2637 - 2641
  • Route3
    • In-stock
      4-Methylbenzothioamide|CS-W018109
      2362-62-1
    • null|null
      152716-92-2
    • ~0%
    • 4-Phenyl-2-(p-tolyl)thiazole|CS-0878844
      2227-61-4
    • Potassium 2-iodo-5-methylbenzenesulfonateV|CS-0138150
      1093215-92-9

    References

    • Ishiwata, Yoshihide; Togo, Hideo Synlett, 2008 , # 17 p. 2637 - 2641

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   43.37
  • LogP   1.38842
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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