2D Chemical StructureDatabase ID 121200609
No renderable structure data available
SMILES
NC1CN(C(C2SC(C(C)=O)=CC=2)=O)CC1Structure data verified · Database ID 121200609
Chemical Intermediate
1-(5-(3-aminopyrrolidine-1-carbonyl)thiophen-2-yl)ethan-1-one
CAS 2098101-12-1Product ID 726499
| Intermediates | 1-(5-(3-aminopyrrolidine-1-carbonyl)thiophen-2-yl)ethan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098101-12-1 |
| Database ID | 121200609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-(3-aminopyrrolidine-1-carbonyl)thiophen-2-yl)ethan-1-one
1-(5-(3-aminopyrrolidine-1-carbonyl)thiophen-2-yl)ethan-1-one (CAS 2098101-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098101-12-1
Database ID121200609
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121200609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1CN(C(C2SC(C(C)=O)=CC=2)=O)CC1
- 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 2098101-12-11-(5-(3-aminopyrrolidine-1-carbonyl)thiophen-2-yl)ethan-1-one
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