2D Chemical StructureDatabase ID 86047148
No renderable structure data available
SMILES
C1CCC(C1)(C2=CN=C(S2)N)OStructure data verified · Database ID 86047148
Chemical Intermediate
1-(2-amino-1,3-thiazol-5-yl)cyclopentan-1-ol
CAS 851233-55-1Product ID 533034
| Intermediates | 1-(2-amino-1,3-thiazol-5-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 851233-55-1 |
| Database ID | 86047148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-1,3-thiazol-5-yl)cyclopentan-1-ol
1-(2-amino-1,3-thiazol-5-yl)cyclopentan-1-ol (CAS 851233-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851233-55-1
Database ID86047148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86047148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CN=C(S2)N)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 851233-55-11-(2-amino-1,3-thiazol-5-yl)cyclopentan-1-ol
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