2D Chemical StructureDatabase ID 43423610
No renderable structure data available
SMILES
C1CNCCC1C2=NN=C3N2C=CC=N3Structure data verified · Database ID 43423610
Chemical Intermediate
3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyrimidine
CAS 1153390-55-6Product ID 53277
| Intermediates | 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153390-55-6 |
| Database ID | 43423610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyrimidine
3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1153390-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153390-55-6
Database ID43423610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43423610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NN=C3N2C=CC=N3
- 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 1153390-55-63-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyrimidine
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