2D Chemical StructureDatabase ID 67491539
No renderable structure data available
SMILES
CC(C)(C)N1C2=C(CC3(CCNCC3)NC2=O)C=N1.ClStructure data verified · Database ID 67491539
Chemical Intermediate
1-tert-butylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride
CAS 1374257-89-2Product ID 174910
| Intermediates | 1-tert-butylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374257-89-2 |
| Database ID | 67491539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride
1-tert-butylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride (CAS 1374257-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374257-89-2
Database ID67491539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67491539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C2=C(CC3(CCNCC3)NC2=O)C=N1.Cl
- 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 1374257-89-21-tert-butylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride
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