2D Chemical StructureDatabase ID 43670618
No renderable structure data available
SMILES
CCC1=C(NN=C1N)C2=CC=C(S2)BrStructure data verified · Database ID 43670618
Chemical Intermediate
5-(5-bromothiophen-2-yl)-4-ethyl-1H-pyrazol-3-amine
CAS 1312695-53-6Product ID 139668
| Intermediates | 5-(5-bromothiophen-2-yl)-4-ethyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312695-53-6 |
| Database ID | 43670618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-bromothiophen-2-yl)-4-ethyl-1H-pyrazol-3-amine
5-(5-bromothiophen-2-yl)-4-ethyl-1H-pyrazol-3-amine (CAS 1312695-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312695-53-6
Database ID43670618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43670618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NN=C1N)C2=CC=C(S2)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 1312695-53-65-(5-bromothiophen-2-yl)-4-ethyl-1H-pyrazol-3-amine
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