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CS-W001157 4
Total: USD 88.00

2-(tert-Butyl)-5-chloro-1H-indole

  • CAS No. 69622-40-8

  • Cat. No. CS-0197375
  • Molecule weight207.70
  • Purity≥98%
  • MDL No.None

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

2-(tert-Butyl)-5-chloro-1H-indole|CS-0197375

Structure of 69622-40-8

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General Information

  • CAS No. 69622-40-8
  • Cat. No. CS-0197375
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄ClN
  • Molecular Weight 207.70
  • Synonym(s) 2-Tert-butyl-5-chloro-1H-indole
  • SMILES CC(C)(C)C1=CC2=CC(=CC=C2N1)Cl

Synthesis

  • Route1
    • null|null
      68965-77-5
    • ~80%
    • In-stock
      2-(tert-Butyl)-5-chloro-1H-indole|CS-0197375
      69622-40-8

    References

    • Smith, Keith; El-Hiti, Gamal A.; Pritchard, Gareth J.; Hamilton, Anna Journal of the Chemical Society - Perkin Transactions 1, 1999 , # 16 p. 2299 - 2303
  • Route2
    • null|null
      75-97-8
    • ~%
    • In-stock
      2-(tert-Butyl)-5-chloro-1H-indole|CS-0197375
      69622-40-8

    References

    • McKew, John C.; Foley, Megan A.; Thakker, Paresh; Behnke, Mark L.; Lovering, Frank E.; Sum, Fuk-Wah; Tam, Steve; Wu, Kun; Shen, Marina W. H.; Zhang, Wen; Gonzalez, Mario; Liu, Shanghao; Mahadevan, Anu; Sard, Howard; Khor, Soo Peang; Clark, James D. Journal of Medicinal Chemistry, 2006 , vol. 49, # 1 p. 135 - 158
  • Route3

    References

    • McKew, John C.; Foley, Megan A.; Thakker, Paresh; Behnke, Mark L.; Lovering, Frank E.; Sum, Fuk-Wah; Tam, Steve; Wu, Kun; Shen, Marina W. H.; Zhang, Wen; Gonzalez, Mario; Liu, Shanghao; Mahadevan, Anu; Sard, Howard; Khor, Soo Peang; Clark, James D. Journal of Medicinal Chemistry, 2006 , vol. 49, # 1 p. 135 - 158

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
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   15.79
  • LogP   4.1188
  • H_Acceptors   0
  • H_Donors   1
  • Rotatable_Bonds   0

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