2D Chemical StructureDatabase ID 3599414
No renderable structure data available
SMILES
CC(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OStructure data verified · Database ID 3599414
Chemical Intermediate
2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
CAS 743439-31-8Product ID 507706
| Intermediates | 2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 743439-31-8 |
| Database ID | 3599414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (CAS 743439-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743439-31-8
Database ID3599414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3599414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)O
- 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 743439-31-82-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
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