2D Chemical StructureDatabase ID 71705408
No renderable structure data available
SMILES
C1COCCN1C2=NN3C(=NN=C3CCCC(=O)O)C=C2Structure data verified · Database ID 71705408
Chemical Intermediate
4-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
CAS 1429902-00-0Product ID 197963
| Intermediates | 4-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429902-00-0 |
| Database ID | 71705408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
4-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid (CAS 1429902-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429902-00-0
Database ID71705408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71705408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NN3C(=NN=C3CCCC(=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 1429902-00-04-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
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