2D Chemical StructureDatabase ID 3867725
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CS3Structure data verified · Database ID 3867725
Chemical Intermediate
(4-methylpiperazin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone
CAS 837400-51-8Product ID 527979
| Intermediates | (4-methylpiperazin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 837400-51-8 |
| Database ID | 3867725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylpiperazin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone
(4-methylpiperazin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone (CAS 837400-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837400-51-8
Database ID3867725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3867725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CS3
- 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 837400-51-8(4-methylpiperazin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone
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