2D Chemical StructureDatabase ID 71222909
No renderable structure data available
SMILES
C1CCC(C1)C2=NC(=C3N2C=CN=C3N)BrStructure data verified · Database ID 71222909
Chemical Intermediate
1-bromo-3-cyclopentylimidazo[1,5-a]pyrazin-8-amine
CAS 1419221-29-6Product ID 191530
| Intermediates | 1-bromo-3-cyclopentylimidazo[1,5-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1419221-29-6 |
| Database ID | 71222909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-cyclopentylimidazo[1,5-a]pyrazin-8-amine
1-bromo-3-cyclopentylimidazo[1,5-a]pyrazin-8-amine (CAS 1419221-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1419221-29-6
Database ID71222909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71222909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC(=C3N2C=CN=C3N)Br
- 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 1419221-29-61-bromo-3-cyclopentylimidazo[1,5-a]pyrazin-8-amine
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