2D Chemical StructureDatabase ID 44119636
No renderable structure data available
SMILES
B(C1=CC(=CC=C1)C(=O)NC2=NCCS2)(O)OStructure data verified · Database ID 44119636
Chemical Intermediate
[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid
CAS 871333-06-1Product ID 544589
| Intermediates | [3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 871333-06-1 |
| Database ID | 44119636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid
[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid (CAS 871333-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871333-06-1
Database ID44119636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC(=CC=C1)C(=O)NC2=NCCS2)(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 871333-06-1[3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid
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