2D Chemical StructureDatabase ID 116489777
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C2CCC2)OStructure data verified · Database ID 116489777
Chemical Intermediate
cyclobutyl-(4-methyl-1,3-thiazol-2-yl)methanol
CAS 1599672-15-7Product ID 238357
| Intermediates | cyclobutyl-(4-methyl-1,3-thiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599672-15-7 |
| Database ID | 116489777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-(4-methyl-1,3-thiazol-2-yl)methanol
cyclobutyl-(4-methyl-1,3-thiazol-2-yl)methanol (CAS 1599672-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599672-15-7
Database ID116489777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116489777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C(C2CCC2)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 1599672-15-7cyclobutyl-(4-methyl-1,3-thiazol-2-yl)methanol
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