2D Chemical StructureDatabase ID 28119588
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NN2)C(=O)NCCC(=O)OStructure data verified · Database ID 28119588
Chemical Intermediate
3-(1H-indazole-3-carbonylamino)propanoic acid
CAS 1019110-35-0Product ID 12360
| Intermediates | 3-(1H-indazole-3-carbonylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019110-35-0 |
| Database ID | 28119588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indazole-3-carbonylamino)propanoic acid
3-(1H-indazole-3-carbonylamino)propanoic acid (CAS 1019110-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019110-35-0
Database ID28119588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28119588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NN2)C(=O)NCCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1019110-35-03-(1H-indazole-3-carbonylamino)propanoic acid
Complete inquiry