2D Chemical StructureDatabase ID 20855107
No renderable structure data available
SMILES
C1CCN(CC1)C2=NN3C(=NN=C3CCC(=O)O)C=C2Structure data verified · Database ID 20855107
Chemical Intermediate
3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
CAS 901735-56-6Product ID 566558
| Intermediates | 3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 901735-56-6 |
| Database ID | 20855107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid (CAS 901735-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901735-56-6
Database ID20855107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20855107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NN3C(=NN=C3CCC(=O)O)C=C2
- 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 901735-56-63-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
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