2D Chemical StructureDatabase ID 75525210
No renderable structure data available
SMILES
CCN1C=C(C=N1)NCC2=C(C=CS2)BrStructure data verified · Database ID 75525210
Chemical Intermediate
N-[(3-bromothiophen-2-yl)methyl]-1-ethylpyrazol-4-amine
CAS 1550158-48-9Product ID 228027
| Intermediates | N-[(3-bromothiophen-2-yl)methyl]-1-ethylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1550158-48-9 |
| Database ID | 75525210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromothiophen-2-yl)methyl]-1-ethylpyrazol-4-amine
N-[(3-bromothiophen-2-yl)methyl]-1-ethylpyrazol-4-amine (CAS 1550158-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1550158-48-9
Database ID75525210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525210
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)NCC2=C(C=CS2)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 1550158-48-9N-[(3-bromothiophen-2-yl)methyl]-1-ethylpyrazol-4-amine
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