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CS-W001157 4
Total: USD 88.00

3-Bromo-8-(methylsulfanyl)imidazo[1,2-a]pyrazine

  • CAS No. 887475-39-0

  • Cat. No. CS-0051447
  • Molecule weight244.11
  • Purity≥97%
  • MDL No.None

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

3-Bromo-8-(methylsulfanyl)imidazo[1,2-a]pyrazine|CS-0051447

Structure of 887475-39-0

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General Information

  • CAS No. 887475-39-0
  • Cat. No. CS-0051447
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BrN₃S
  • Molecular Weight 244.11
  • Synonym(s) 3-Bromo-8-(methylthio)imidazo[1,2-A]pyrazine
  • SMILES CSC1=NC=CN2C(Br)=CN=C12

Synthesis

  • Route1

    References

    • Belanger, David B.; Curran, Patrick J.; Hruza, Alan; Voigt, Johannes; Meng, Zhaoyang; Mandal, Amit K.; Siddiqui, M. Arshad; Basso, Andrea D.; Gray, Kimberly Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 17 p. 5170 - 5174
  • Route2
    • null|null
      1263420-83-2
    • ~78%
    • 3-Bromo-8-(methylsulfanyl)imidazo[1,2-a]pyrazine|CS-0051447
      887475-39-0

    References

    • Oncotherapy Science, Inc. Patent: US2012/59162 A1, 2012 ; Location in patent: Page/Page column 38-39 ;
  • Route3
    • In-stock
      3-Bromo-8-chloroimidazo[1,2-a]pyrazine|CS-W019641
      143591-61-1
    • 3,8-Dibromoimidazo[1,2-a]pyrazine|CS-0085065
      936361-36-3
    • null|null
      5188-07-8
    • ~56%
    • 3-Bromo-8-(methylsulfanyl)imidazo[1,2-a]pyrazine|CS-0051447
      887475-39-0

    References

    • BioMarin IGA, Ltd.; WREN, Stephen Paul; WYNNE, Graham Michael; LECCI, Cristina; WILSON, Francis Xavier; PRICE, Paul Damien; MIDDLETON, Penny Patent: WO2010/69684 A1, 2010 ; Location in patent: Page/Page column 97-98 ;

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

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Computational Chemistry Data

  • TPSA   30.19
  • LogP   2.2137
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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