2D Chemical StructureDatabase ID 65857713
No renderable structure data available
SMILES
CC1=NC(=CS1)CC2CCCC2OStructure data verified · Database ID 65857713
Chemical Intermediate
2-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-ol
CAS 1497306-44-1Product ID 215011
| Intermediates | 2-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1497306-44-1 |
| Database ID | 65857713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-ol
2-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-ol (CAS 1497306-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1497306-44-1
Database ID65857713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65857713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CC2CCCC2O
- 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 1497306-44-12-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-ol
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