2D Chemical StructureDatabase ID 130524723
No renderable structure data available
SMILES
C1=C(SC=C1C(CC(=O)N)N)BrStructure data verified · Database ID 130524723
Chemical Intermediate
3-amino-3-(5-bromothiophen-3-yl)propanamide
CAS 1855623-93-6Product ID 289544
| Intermediates | 3-amino-3-(5-bromothiophen-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855623-93-6 |
| Database ID | 130524723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(5-bromothiophen-3-yl)propanamide
3-amino-3-(5-bromothiophen-3-yl)propanamide (CAS 1855623-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855623-93-6
Database ID130524723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130524723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC=C1C(CC(=O)N)N)Br
- 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 1855623-93-63-amino-3-(5-bromothiophen-3-yl)propanamide
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