2D Chemical StructureDatabase ID 84681521
No renderable structure data available
SMILES
C1CCN2C(=C(C(=N2)N)Br)C1Structure data verified · Database ID 84681521
Chemical Intermediate
3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
CAS 1783611-20-0Product ID 267684
| Intermediates | 3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1783611-20-0 |
| Database ID | 84681521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine (CAS 1783611-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1783611-20-0
Database ID84681521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84681521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=C(C(=N2)N)Br)C1
- 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 1783611-20-03-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
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