2D Chemical StructureDatabase ID 43354805
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(=O)NCCC(=O)O)NN=C2Structure data verified · Database ID 43354805
Chemical Intermediate
3-(1H-indazole-6-carbonylamino)propanoic acid
CAS 1098380-06-3Product ID 40712
| Intermediates | 3-(1H-indazole-6-carbonylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098380-06-3 |
| Database ID | 43354805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indazole-6-carbonylamino)propanoic acid
3-(1H-indazole-6-carbonylamino)propanoic acid (CAS 1098380-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098380-06-3
Database ID43354805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43354805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C(=O)NCCC(=O)O)NN=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1098380-06-33-(1H-indazole-6-carbonylamino)propanoic acid
Complete inquiry