2D Chemical StructureDatabase ID 932189
No renderable structure data available
SMILES
C1CCC2(CC1)CC3=CC=CC=C3C(=N2)NC4=NC=CS4Structure data verified · Database ID 932189
Chemical Intermediate
N-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-1,3-thiazol-2-amine
CAS 332413-39-5Product ID 385534
| Intermediates | N-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332413-39-5 |
| Database ID | 932189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-1,3-thiazol-2-amine
N-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-1,3-thiazol-2-amine (CAS 332413-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332413-39-5
Database ID932189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)CC3=CC=CC=C3C(=N2)NC4=NC=CS4
- 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 332413-39-5N-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-1,3-thiazol-2-amine
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