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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

5,6,7,8-Tetrahydroquinazoline

  • CAS No. 5632-33-7

  • Cat. No. CS-0131929
  • Molecule weight134.18
  • Purity≥98%
  • MDL No.None

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

5,6,7,8-Tetrahydroquinazoline|CS-0131929

Structure of 5632-33-7

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General Information

  • CAS No. 5632-33-7
  • Cat. No. CS-0131929
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀N₂
  • Molecular Weight 134.18
  • Synonym(s) Quinazoline, 5,6,7,8-tetrahydro- (6CI,7CI,8CI,9CI)
  • SMILES C12=CN=CN=C1CCCC2

Synthesis

  • Route1
    • null|null
      108-94-1
    • 3-Methyl-5-nitropyrimidin-4(3H)-one|CS-1158406
      17758-33-7
    • ~85%
    • In-stock
      5,6,7,8-Tetrahydroquinazoline|CS-0131929
      5632-33-7

    References

    • Nishiwaki, Nagatoshi; Adachi, Tomoko; Matsuo, Kengo; Wang, Hui-Ping; Matsunaga, Tomoko; Tohda, Yasuo; Ariga, Masahiro Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 2000 , # 1 p. 27 - 32
  • Route2
    • null|null
      108-94-1
    • null|null
      77287-34-4
    • ~53%
    • In-stock
      5,6,7,8-Tetrahydroquinazoline|CS-0131929
      5632-33-7

    References

    • Ingebrigtsen, Truls; Helland, Irene; Lejon, Tore Heterocycles, 2005 , vol. 65, # 11 p. 2593 - 2603
  • Route3

    References

    • Nishiwaki, Nagatoshi; Adachi, Tomoko; Matsuo, Kengo; Wang, Hui-Ping; Matsunaga, Tomoko; Tohda, Yasuo; Ariga, Masahiro Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 2000 , # 1 p. 27 - 32

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   25.78
  • LogP   1.3554
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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