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CS-W001157 4
Total: USD 88.00

4-Amino-1H-1,2,4-triazole-5-thione

  • CAS No. 4343-75-3

  • Cat. No. CS-0037916
  • Molecule weightNone
  • Purity≥97%
  • MDL No.MFCD00128280

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

4-Amino-1H-1,2,4-triazole-5-thione|CS-0037916

Structure of 4343-75-3

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General Information

  • CAS No. 4343-75-3
  • Cat. No. CS-0037916
  • Purity ≥97%
  • MDL No. MFCD00128280
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₄N₄S
  • Molecular Weight None
  • Synonym(s) 4-amino-4H-1,2,4-triazole-3-thiol
  • SMILES C1=NN=C(N1N)S

Synthesis

  • Route1
    • null|null
      64-18-6
    • In-stock
      Carbonothioic dihydrazide|CS-0149889
      2231-57-4
    • ~86%
    • In-stock
      4-Amino-1H-1,2,4-triazole-5-thione|CS-0037916
      4343-75-3

    References

    • Saha, Gotam Chandra; Khayer, Khurshida; Islam, Md Rabiul Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1992 , vol. 31, # 8 p. 547 - 550
  • Route2
    • null|null
      592-84-7
    • In-stock
      Carbonothioic dihydrazide|CS-0149889
      2231-57-4
    • ~78%
    • In-stock
      4-Amino-1H-1,2,4-triazole-5-thione|CS-0037916
      4343-75-3

    References

    • Smicius, Romualdas; Burbuliene, Milda Malvina; Jakubkiene, Virginija; Udrenaite, Emilija; Vainilavicius, Povilas Journal of Heterocyclic Chemistry, 2007 , vol. 44, # 2 p. 279 - 284
  • Route3
    • null|null
      1454-96-2
    • ~%
    • In-stock
      4-Amino-1H-1,2,4-triazole-5-thione|CS-0037916
      4343-75-3

    References

    • Feichtinger Naturf., 1948 , vol. 3b, p. 377

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   56.73
  • LogP   -0.7194
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   0

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