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CS-W001157 4
Total: USD 88.00

2-Morpholinothiazol-4(5h)-one

  • CAS No. 16781-67-2

  • Cat. No. CS-0271978
  • Purity≥98%
  • MDL No.None

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

2-Morpholinothiazol-4(5h)-one|CS-0271978

Structure of 16781-67-2

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General Information

  • CAS No. 16781-67-2
  • Cat. No. CS-0271978
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂O₂S
  • Molecular Weight 186.23
  • Synonym(s) 2-morpholin-4-yl-1,3-thiazol-4(5H)-one
  • SMILES C1COCCN1C2=NC(=O)CS2

Synthesis

  • Route1
    • null|null
      110-91-8
    • In-stock
      Rhodanine|CS-W011081
      141-84-4
    • null|null
      4968-87-0
    • ~0%
    • null|null
      88057-93-6
    • 2-Morpholinothiazol-4(5h)-one|CS-0271978
      16781-67-2

    References

    • Ray, Suman; Bhaumik, Asim; Dutta, Arghya; Butcher, Ray J.; Mukhopadhyay, Chhanda Tetrahedron Letters, 2013 , vol. 54, # 17 p. 2164 - 2170
  • Route2
    • null|null
      110-91-8
    • In-stock
      Rhodanine|CS-W011081
      141-84-4
    • (4-Nitrophenyl)(piperidin-1-yl)methanone|CS-0313254
      20857-92-5
    • ~0%
    • null|null
      50903-07-6
    • 2-Morpholinothiazol-4(5h)-one|CS-0271978
      16781-67-2

    References

    • Ray, Suman; Bhaumik, Asim; Dutta, Arghya; Butcher, Ray J.; Mukhopadhyay, Chhanda Tetrahedron Letters, 2013 , vol. 54, # 17 p. 2164 - 2170
  • Route3
    • null|null
      110-91-8
    • In-stock
      Rhodanine|CS-W011081
      141-84-4
    • 1-Morpholino-2-phenylethanone|CS-0731402
      17123-83-0
    • ~0%
    • 2-Morpholinothiazol-4(5h)-one|CS-0271978
      16781-67-2
    • 1-Morpholino-2-phenylethane-1-thione|CS-0313346
      949-01-9

    References

    • Ray, Suman; Bhaumik, Asim; Dutta, Arghya; Butcher, Ray J.; Mukhopadhyay, Chhanda Tetrahedron Letters, 2013 , vol. 54, # 17 p. 2164 - 2170

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   41.9
  • LogP   -0.052
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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