2D Chemical StructureDatabase ID 4494512
No renderable structure data available
SMILES
CCC1=C(SC(=C1C(=O)N2CCCCC2)N)CStructure data verified · Database ID 4494512
Chemical Intermediate
(2-amino-4-ethyl-5-methylthiophen-3-yl)-piperidin-1-ylmethanone
CAS 587851-03-4Product ID 463115
| Intermediates | (2-amino-4-ethyl-5-methylthiophen-3-yl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 587851-03-4 |
| Database ID | 4494512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-4-ethyl-5-methylthiophen-3-yl)-piperidin-1-ylmethanone
(2-amino-4-ethyl-5-methylthiophen-3-yl)-piperidin-1-ylmethanone (CAS 587851-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587851-03-4
Database ID4494512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4494512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=C1C(=O)N2CCCCC2)N)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 587851-03-4(2-amino-4-ethyl-5-methylthiophen-3-yl)-piperidin-1-ylmethanone
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