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CS-W001157 4
Total: USD 88.00

7-Methylbenzo[b]thiophene

  • CAS No. 14315-15-2

  • Cat. No. CS-0446486
  • Purity≥98%
  • MDL No.None

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

7-Methylbenzo[b]thiophene|CS-0446486

Structure of 14315-15-2

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General Information

  • CAS No. 14315-15-2
  • Cat. No. CS-0446486
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈S
  • Molecular Weight 148.22
  • Synonym(s) 7-METHYLBENZOTHIOPHENE
  • SMILES CC1=C2C(=CC=C1)C=CS2

Synthesis

  • Route1
    • null|null
      91905-69-0
    • ~93%
    • In-stock
      7-Methylbenzo[b]thiophene|CS-0446486
      14315-15-2

    References

    • Bristol-Myers Squibb Company Patent: US2007/129379 A1, 2007 ; Location in patent: Page/Page column 28 ;
  • Route2
    • In-stock
      Methyl thiophene-2-carboxylate|CS-0038500
      5380-42-7
    • null|null
      37610-80-3
    • ~45%
    • In-stock
      7-Methylbenzo[b]thiophene|CS-0446486
      14315-15-2

    References

    • Kim, Sun Hee; Tran, Martin T.; Ruebsam, Frank; Xiang, Alan X.; Ayida, Benjamin; McGuire, Helen; Ellis, David; Blazel, Julie; Tran, Chinh V.; Murphy, Douglas E.; Webber, Stephen E.; Zhou, Yuefen; Shah, Amit M.; Tsan, Mei; Showalter, Richard E.; Patel, Rupal; Gobbi, Alberto; LeBrun, Laurie A.; Bartkowski, Darian M.; Nolan, Thomas G.; Norris, Daniel A.; Sergeeva, Maria V.; Kirkovsky, Leo; Zhao, Qiang; Han, Qing; Kissinger, Charles R. Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 14 p. 4181 - 4185
  • Route3

    References

    • Reinecke, Manfred G.; Newsom, James G.; Chen, Lao-Jer Journal of the American Chemical Society, 1981 , vol. 103, # 10 p. 2760 - 2769

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   0
  • LogP   3.20972
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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