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CS-W001157 4
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2-(Prop-2-en-1-ylsulfanyl)-1h-1,3-benzodiazole

  • CAS No. 51389-04-9

  • Cat. No. CS-0235818
  • Molecule weight190.26
  • Purity≥97%
  • MDL No.None

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

2-(Prop-2-en-1-ylsulfanyl)-1h-1,3-benzodiazole|CS-0235818

Structure of 51389-04-9

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General Information

  • CAS No. 51389-04-9
  • Cat. No. CS-0235818
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀N₂S
  • Molecular Weight 190.26
  • Synonym(s) 2-(Allylthio)benzimidazole
  • SMILES C=CCSC1=NC2=CC=CC=C2N1

Synthesis

  • Route1
    • null|null
      106-95-6
    • null|null
      134469-07-1
    • ~14%
    • 2-(Prop-2-en-1-ylsulfanyl)-1h-1,3-benzodiazole|CS-0235818
      51389-04-9
    • null|null
      124530-69-4

    References

    • Cruz-Gonzalez, Deysi Y.; Gonzalez-Olvera, Rodrigo; Angeles-Beltran, Deyanira; Negron-Silva, Guillermo E.; Santillan, Rosa Synthesis (Germany), 2013 , vol. 45, # 23 p. 3281 - 3287
  • Route2
    • null|null
      106-95-6
    • null|null
      134469-07-1
    • ~95%
    • 2-(Prop-2-en-1-ylsulfanyl)-1h-1,3-benzodiazole|CS-0235818
      51389-04-9

    References

    • Deligeorgiev, Todor; Kaloyanova, Stefka; Lesev, Nedyalko; Vaquero, Juan J. Ultrasonics Sonochemistry, 2010 , vol. 17, # 5 p. 783 - 788
  • Route3
    • 2-Benzimidazolethiol Lansoprazole Impurity|CS-0213968
      583-39-1
    • null|null
      106-95-6
    • ~76%
    • 2-(Prop-2-en-1-ylsulfanyl)-1h-1,3-benzodiazole|CS-0235818
      51389-04-9

    References

    • Kim; Avdin; Gavrilova Chemistry of Heterocyclic Compounds, 1997 , vol. 33, # 8 p. 986 - 988

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   28.68
  • LogP   2.841
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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