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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

6-Iodobenzo[d]thiazol-2-amine

  • CAS No. 16582-58-4

  • Cat. No. CS-0155727
  • Purity≥97%
  • MDL No.MFCD00996639

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

6-Iodobenzo[d]thiazol-2-amine|CS-0155727

Structure of 16582-58-4

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General Information

  • CAS No. 16582-58-4
  • Cat. No. CS-0155727
  • Purity ≥97%
  • MDL No. MFCD00996639
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅IN₂S
  • Molecular Weight 276.10
  • Synonym(s) 6-iodo-1,3-benzothiazol-2-amine
  • SMILES NC1=NC2=CC=C(I)C=C2S1

Synthesis

  • Route1
    • null|null
      333-20-0
    • In-stock
      4-Iodoaniline, 98%|CS-W008946
      540-37-4
    • ~68%
    • In-stock
      6-Iodobenzo[d]thiazol-2-amine|CS-0155727
      16582-58-4

    References

    • Patel, Rahul V.; Patel, Paresh K.; Kumari, Premlata; Rajani, Dhanji P.; Chikhalia, Kishor H. European Journal of Medicinal Chemistry, 2012 , vol. 53, p. 41 - 51
  • Route2
    • 1-(4-Iodophenyl)thiourea|CS-0357850
      18879-80-6
    • ~%
    • In-stock
      6-Iodobenzo[d]thiazol-2-amine|CS-0155727
      16582-58-4

    References

    • Farooq; Hunter Recueil des Travaux Chimiques des Pays-Bas, 1935 , vol. 54, p. 122,127 Full Text Show Details Dyson et al. Journal of the Indian Chemical Society, 1931 , vol. 8, p. 147,163
  • Route3
    • null|null
      1147550-11-5
    • In-stock
      4-Iodoaniline, 98%|CS-W008946
      540-37-4
    • ~29%
    • In-stock
      6-Iodobenzo[d]thiazol-2-amine|CS-0155727
      16582-58-4

    References

    • Hirose, Wataru; Sato, Kousuke; Matsuda, Akira European Journal of Organic Chemistry, 2011 , # 31 p. 6206 - 6217

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 : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.4831
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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