2D Chemical StructureDatabase ID 91639566
No renderable structure data available
SMILES
CC1=C(C(=NN2C1=NN=C2)C)CCC(=O)NCC(=O)OCStructure data verified · Database ID 91639566
Chemical Intermediate
methyl 2-[3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoylamino]acetate
CAS 1630872-22-8Product ID 244599
| Intermediates | methyl 2-[3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoylamino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630872-22-8 |
| Database ID | 91639566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoylamino]acetate
methyl 2-[3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoylamino]acetate (CAS 1630872-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630872-22-8
Database ID91639566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91639566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN2C1=NN=C2)C)CCC(=O)NCC(=O)OC
- 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 1630872-22-8methyl 2-[3-(6,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoylamino]acetate
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