2D Chemical StructureDatabase ID 102537898
No renderable structure data available
SMILES
C1CCNC(C1)C2=NOC=C2C(=O)N3CCOCC3Structure data verified · Database ID 102537898
Chemical Intermediate
morpholin-4-yl-(3-piperidin-2-yl-1,2-oxazol-4-yl)methanone
CAS 1334484-96-6Product ID 147162
| Intermediates | morpholin-4-yl-(3-piperidin-2-yl-1,2-oxazol-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334484-96-6 |
| Database ID | 102537898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
morpholin-4-yl-(3-piperidin-2-yl-1,2-oxazol-4-yl)methanone
morpholin-4-yl-(3-piperidin-2-yl-1,2-oxazol-4-yl)methanone (CAS 1334484-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334484-96-6
Database ID102537898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102537898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(C1)C2=NOC=C2C(=O)N3CCOCC3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1334484-96-6morpholin-4-yl-(3-piperidin-2-yl-1,2-oxazol-4-yl)methanone
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