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CS-W001157 4
Total: USD 88.00

5-Thiophen-2-yl-[1,3,4]oxadiazol-2-ylamine

  • CAS No. 27049-71-4

  • Cat. No. CS-0072991
  • Molecule weight167.19
  • Purity≥97%
  • MDL No.MFCD09028379

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

5-Thiophen-2-yl-[1,3,4]oxadiazol-2-ylamine|CS-0072991

Structure of 27049-71-4

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General Information

  • CAS No. 27049-71-4
  • Cat. No. CS-0072991
  • Purity ≥97%
  • MDL No. MFCD09028379
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅N₃OS
  • Molecular Weight 167.19
  • Synonym(s) 5-THIEN-2-YL-1,3,4-OXADIAZOL-2-AMINE
  • SMILES NC1=NN=C(C2=CC=CS2)O1

Synthesis

  • Route1
    • null|null
      139614-71-4
    • ~81%
    • In-stock
      5-Thiophen-2-yl-[1,3,4]oxadiazol-2-ylamine|CS-0072991
      27049-71-4

    References

    • Shinde, Vikas N.; Ugarkar, Bheemarao G.; Ghorpade, Sandeep R. Journal of Chemical Research, 2013 , vol. 37, # 1 p. 53 - 54
  • Route2
    • In-stock
      Thiophene-2-carbohydrazide|CS-W018291
      2361-27-5
    • null|null
      506-68-3
    • ~%
    • In-stock
      5-Thiophen-2-yl-[1,3,4]oxadiazol-2-ylamine|CS-0072991
      27049-71-4

    References

    • Fallon, Gary D.; Francis, Craig L.; Johansson, Katarina; Liepa, Andris J.; Woodgate, Ruth C. J. Australian Journal of Chemistry, 2005 , vol. 58, # 12 p. 891 - 900
  • Route3
    • In-stock
      Rivaroxaban impurity 50|CS-W020070
      527-72-0
    • null|null
      4426-72-6
    • ~%
    • In-stock
      5-Thiophen-2-yl-[1,3,4]oxadiazol-2-ylamine|CS-0072991
      27049-71-4

    References

    • Pradhan, Banasova; Misro; Padhy, Arun Kumar Journal of the Indian Chemical Society, 2002 , vol. 79, # 11 p. 898 - 900

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   64.94
  • LogP   1.3803
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   1

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