2D Chemical StructureDatabase ID 28284502
No renderable structure data available
SMILES
CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)OStructure data verified · Database ID 28284502
Chemical Intermediate
1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid
CAS 1081114-28-4Product ID 33512
| Intermediates | 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081114-28-4 |
| Database ID | 28284502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid
1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid (CAS 1081114-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081114-28-4
Database ID28284502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28284502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)O
- 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 1081114-28-41-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid
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