2D Chemical StructureDatabase ID 39337214
No renderable structure data available
SMILES
CC(C)CCNC1=NN2C(=NN=C2CCC(=O)O)C=C1Structure data verified · Database ID 39337214
Chemical Intermediate
3-[6-(3-methylbutylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid
CAS 1144480-31-8Product ID 50167
| Intermediates | 3-[6-(3-methylbutylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144480-31-8 |
| Database ID | 39337214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[6-(3-methylbutylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid
3-[6-(3-methylbutylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid (CAS 1144480-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144480-31-8
Database ID39337214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39337214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC1=NN2C(=NN=C2CCC(=O)O)C=C1
- 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 1144480-31-83-[6-(3-methylbutylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid
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