2D Chemical StructureDatabase ID 62758112
No renderable structure data available
SMILES
C1CC(CCC1NCC2=CN=CS2)OStructure data verified · Database ID 62758112
Chemical Intermediate
4-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol
CAS 1343818-98-3Product ID 154372
| Intermediates | 4-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343818-98-3 |
| Database ID | 62758112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol
4-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol (CAS 1343818-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343818-98-3
Database ID62758112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62758112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1NCC2=CN=CS2)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 1343818-98-34-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol
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