2D Chemical StructureDatabase ID 83692812
No renderable structure data available
SMILES
C1=NC(=C(S1)Br)CCC(=O)OStructure data verified · Database ID 83692812
Chemical Intermediate
3-(5-bromo-1,3-thiazol-4-yl)propanoic acid
CAS 1541990-96-8Product ID 225843
| Intermediates | 3-(5-bromo-1,3-thiazol-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541990-96-8 |
| Database ID | 83692812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-1,3-thiazol-4-yl)propanoic acid
3-(5-bromo-1,3-thiazol-4-yl)propanoic acid (CAS 1541990-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541990-96-8
Database ID83692812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83692812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(S1)Br)CCC(=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 1541990-96-83-(5-bromo-1,3-thiazol-4-yl)propanoic acid
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