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CS-W001157 4
Total: USD 88.00

3-Morpholino-3-oxopropanenitrile

  • CAS No. 15029-32-0

  • Cat. No. CS-0196811
  • Purity≥98%
  • MDL No.None

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

3-Morpholino-3-oxopropanenitrile|CS-0196811

Structure of 15029-32-0

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General Information

  • CAS No. 15029-32-0
  • Cat. No. CS-0196811
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂O₂
  • Molecular Weight 154.17
  • Synonym(s) 4-(Cyanoacetyl)morpholine
  • SMILES C(C#N)C(=O)N1CCOCC1

Synthesis

  • Route1
    • null|null
      110-91-8
    • null|null
      105-56-6
    • ~99%
    • In-stock
      3-Morpholino-3-oxopropanenitrile|CS-0196811
      15029-32-0

    References

    • Riddles, Courtney N.; Whited, Mark; Lotlikar, Shalaka R.; Still, Korey; Patrauchan, Marianna; Silchenko, Svitlana; Gerasimchuk, Nikolay Inorganica Chimica Acta, 2014 , vol. 412, p. 94 - 103
  • Route2
    • null|null
      110-91-8
    • null|null
      372-09-8
    • ~75%
    • In-stock
      3-Morpholino-3-oxopropanenitrile|CS-0196811
      15029-32-0

    References

    • Zhou, Wei; Li, Hai-bo; Xia, Chun-nian; Zheng, Xian-ming; Hu, Wei-xiao Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 7 p. 1861 - 1865
  • Route3
    • null|null
      110-91-8
    • In-stock
      Methyl 2-cyanoacetate|CS-W016657
      105-34-0
    • ~92%
    • In-stock
      3-Morpholino-3-oxopropanenitrile|CS-0196811
      15029-32-0

    References

    • Costa, Marta; Areias, Filipe; Castro, Marian; Brea, Jose; Loza, Maria I.; Proena, Fernanda Organic and Biomolecular Chemistry, 2011 , vol. 9, # 11 p. 4242 - 4249

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   53.33
  • LogP   -0.24112
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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