2D Chemical StructureDatabase ID 11073538
No renderable structure data available
SMILES
CC[C@H](C)C1=NCCS1Structure data verified · Database ID 11073538
Chemical Intermediate
2-[(2S)-butan-2-yl]-4,5-dihydro-1,3-thiazole
CAS 250359-27-4Product ID 353888
| Intermediates | 2-[(2S)-butan-2-yl]-4,5-dihydro-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 250359-27-4 |
| Database ID | 11073538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S)-butan-2-yl]-4,5-dihydro-1,3-thiazole
2-[(2S)-butan-2-yl]-4,5-dihydro-1,3-thiazole (CAS 250359-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number250359-27-4
Database ID11073538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11073538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)C1=NCCS1
- 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 250359-27-42-[(2S)-butan-2-yl]-4,5-dihydro-1,3-thiazole
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