2D Chemical StructureDatabase ID 9816767
No renderable structure data available
SMILES
CN1C(=CC=N1)C(C2=CC=CS2)OCCN(C)CStructure data verified · Database ID 9816767
Chemical Intermediate
N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-thiophen-2-ylmethoxy]ethanamine
CAS 247046-52-2Product ID 352860
| Intermediates | N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-thiophen-2-ylmethoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 247046-52-2 |
| Database ID | 9816767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-thiophen-2-ylmethoxy]ethanamine
N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-thiophen-2-ylmethoxy]ethanamine (CAS 247046-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247046-52-2
Database ID9816767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9816767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)C(C2=CC=CS2)OCCN(C)C
- 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 247046-52-2N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-thiophen-2-ylmethoxy]ethanamine
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