2D Chemical StructureDatabase ID 125462094
No renderable structure data available
SMILES
C1C2(CC1(C2)C(=O)O)C3=NC=CN=C3Structure data verified · Database ID 125462094
Chemical Intermediate
3-pyrazin-2-ylbicyclo[1.1.1]pentane-1-carboxylic acid
CAS 2025387-50-0Product ID 316644
| Intermediates | 3-pyrazin-2-ylbicyclo[1.1.1]pentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2025387-50-0 |
| Database ID | 125462094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pyrazin-2-ylbicyclo[1.1.1]pentane-1-carboxylic acid
3-pyrazin-2-ylbicyclo[1.1.1]pentane-1-carboxylic acid (CAS 2025387-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2025387-50-0
Database ID125462094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125462094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)C(=O)O)C3=NC=CN=C3
- 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 2025387-50-03-pyrazin-2-ylbicyclo[1.1.1]pentane-1-carboxylic acid
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