2D Chemical StructureDatabase ID 90489707
No renderable structure data available
SMILES
CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CC(=O)OStructure data verified · Database ID 90489707
Chemical Intermediate
2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)acetic acid
CAS 1955523-50-8Product ID 308812
| Intermediates | 2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955523-50-8 |
| Database ID | 90489707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)acetic acid
2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)acetic acid (CAS 1955523-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955523-50-8
Database ID90489707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90489707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CC(=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 1955523-50-82-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)acetic acid
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