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CS-W001157 4
Total: USD 88.00

6-Chloro-1-methyl-1H-indole

  • CAS No. 155868-51-2

  • Cat. No. CS-0151165
  • Purity≥95%
  • MDL No.MFCD09878412

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

6-Chloro-1-methyl-1H-indole|CS-0151165

Structure of 155868-51-2

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General Information

  • CAS No. 155868-51-2
  • Cat. No. CS-0151165
  • Purity ≥95%
  • MDL No. MFCD09878412
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈ClN
  • Molecular Weight 165.62
  • Synonym(s) None
  • SMILES CN1C=CC2=C1C=C(C=C2)Cl

Synthesis

  • Route1
    • Indole, ≥99%|CS-1268948
      120-72-9
    • In-stock
      6-Chloroindole|CS-W001973
      17422-33-2
    • null|null
      616-38-6
    • ~94%
    • In-stock
      6-Chloro-1-methyl-1H-indole|CS-0151165
      155868-51-2

    References

    • Hoffmann-La Roche Inc. Patent: US6326501 B1, 2001 ;
  • Route2
    • In-stock
      6-Chloroindole|CS-W001973
      17422-33-2
    • null|null
      74-88-4
    • ~%
    • In-stock
      6-Chloro-1-methyl-1H-indole|CS-0151165
      155868-51-2

    References

    • Journal of Medicinal Chemistry, , vol. 35, # 1 p. 177 - 184
  • Route3
    • In-stock
      6-Chloroindole|CS-W001973
      17422-33-2
    • null|null
      616-38-6
    • ~94%
    • In-stock
      6-Chloro-1-methyl-1H-indole|CS-0151165
      155868-51-2

    References

    • Jiang, Xinglong; Tiwari, Ashish; Thompson, Maethonia; Chen, Zhihong; Cleary, Thomas P.; Lee, Thomas B. K. Organic Process Research and Development, 2001 , vol. 5, # 6 p. 604 - 608

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

To search for quality control of cas , please enter both the product number and the lot/batch number.

Computational Chemistry Data

  • TPSA   4.93
  • LogP   2.8317
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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