2D Chemical StructureDatabase ID 60136495
No renderable structure data available
SMILES
CCN1C=C(C(=N1)CC(=O)O)BrStructure data verified · Database ID 60136495
Chemical Intermediate
2-(4-bromo-1-ethylpyrazol-3-yl)acetic acid
CAS 1310379-53-3Product ID 138137
| Intermediates | 2-(4-bromo-1-ethylpyrazol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310379-53-3 |
| Database ID | 60136495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-1-ethylpyrazol-3-yl)acetic acid
2-(4-bromo-1-ethylpyrazol-3-yl)acetic acid (CAS 1310379-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310379-53-3
Database ID60136495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60136495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)CC(=O)O)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 1310379-53-32-(4-bromo-1-ethylpyrazol-3-yl)acetic acid
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