2D Chemical StructureDatabase ID 50914031
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=NN3C2=CC=C3)C(=O)NStructure data verified · Database ID 50914031
Chemical Intermediate
4-(cyclopentylamino)pyrrolo[1,2-b]pyridazine-3-carboxamide
CAS 1263419-50-6Product ID 123351
| Intermediates | 4-(cyclopentylamino)pyrrolo[1,2-b]pyridazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263419-50-6 |
| Database ID | 50914031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentylamino)pyrrolo[1,2-b]pyridazine-3-carboxamide
4-(cyclopentylamino)pyrrolo[1,2-b]pyridazine-3-carboxamide (CAS 1263419-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263419-50-6
Database ID50914031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50914031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C=NN3C2=CC=C3)C(=O)N
- 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 1263419-50-64-(cyclopentylamino)pyrrolo[1,2-b]pyridazine-3-carboxamide
Complete inquiry