2D Chemical StructureDatabase ID 82503884
No renderable structure data available
SMILES
CC1=NC(=CO1)CN2CCNCC2Structure data verified · Database ID 82503884
Chemical Intermediate
2-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole
CAS 1502286-08-9Product ID 216317
| Intermediates | 2-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502286-08-9 |
| Database ID | 82503884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole
2-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole (CAS 1502286-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502286-08-9
Database ID82503884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82503884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CO1)CN2CCNCC2
- 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 1502286-08-92-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole
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