2D Chemical StructureDatabase ID 16424457
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)N3CCNCC3Structure data verified · Database ID 16424457
Chemical Intermediate
2-(piperazine-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
CAS 919731-68-3Product ID 575668
| Intermediates | 2-(piperazine-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 919731-68-3 |
| Database ID | 16424457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperazine-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
2-(piperazine-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (CAS 919731-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919731-68-3
Database ID16424457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16424457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)N3CCNCC3
- 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 919731-68-32-(piperazine-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
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