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CS-W001157 4
Total: USD 88.00

3-Benzothiazol-2-yl-phenylamine

  • CAS No. 41230-21-1

  • Cat. No. CS-0072326
  • Purity≥98%
  • MDL No.None

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

3-Benzothiazol-2-yl-phenylamine|CS-0072326

Structure of 41230-21-1

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General Information

  • CAS No. 41230-21-1
  • Cat. No. CS-0072326
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₀N₂S
  • Molecular Weight 226.30
  • Synonym(s) 3-(1,3-Benzothiazol-2-yl)Aniline
  • SMILES NC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1

Synthesis

  • Route1
    • null|null
      22868-33-3
    • ~97%
    • In-stock
      3-Benzothiazol-2-yl-phenylamine|CS-0072326
      41230-21-1

    References

    • Stevens, Malcolm F. G.; Shi, Dong-Fang; Castro, Angeles Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 1 p. 83 - 94
  • Route2
    • In-stock
      3-Aminobenzoic acid|CS-W019987
      99-05-8
    • null|null
      137-07-5
    • ~%
    • In-stock
      3-Benzothiazol-2-yl-phenylamine|CS-0072326
      41230-21-1

    References

    • Tasler, Stefan; Mueller, Oliver; Wieber, Tanja; Herz, Thomas; Krauss, Rolf; Totzke, Frank; Kubbutat, Michael H.G.; Schaechtele, Christoph Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 5 p. 1349 - 1356
  • Route3
    • null|null
      137-07-5
    • ~%
    • In-stock
      3-Benzothiazol-2-yl-phenylamine|CS-0072326
      41230-21-1

    References

    • Stevens, Malcolm F. G.; Shi, Dong-Fang; Castro, Angeles Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 1 p. 83 - 94

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   38.91
  • LogP   3.5455
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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