2D Chemical StructureDatabase ID 71705514
No renderable structure data available
SMILES
CN(C)C1=NN2C(=NN=C2CCCC(=O)O)C=C1Structure data verified · Database ID 71705514
Chemical Intermediate
4-[6-(dimethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanoic acid
CAS 1429901-82-5Product ID 197954
| Intermediates | 4-[6-(dimethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429901-82-5 |
| Database ID | 71705514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[6-(dimethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanoic acid
4-[6-(dimethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanoic acid (CAS 1429901-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429901-82-5
Database ID71705514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71705514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NN2C(=NN=C2CCCC(=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 1429901-82-54-[6-(dimethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanoic acid
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