2D Chemical StructureDatabase ID 125040980
No renderable structure data available
SMILES
CC1=NC(=CS1)CN2CCCC23CCNCC3Structure data verified · Database ID 125040980
Chemical Intermediate
4-(1,8-diazaspiro[4.5]decan-1-ylmethyl)-2-methyl-1,3-thiazole
CAS 2111129-24-7Product ID 332229
| Intermediates | 4-(1,8-diazaspiro[4.5]decan-1-ylmethyl)-2-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2111129-24-7 |
| Database ID | 125040980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,8-diazaspiro[4.5]decan-1-ylmethyl)-2-methyl-1,3-thiazole
4-(1,8-diazaspiro[4.5]decan-1-ylmethyl)-2-methyl-1,3-thiazole (CAS 2111129-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2111129-24-7
Database ID125040980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125040980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CN2CCCC23CCNCC3
- 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 2111129-24-74-(1,8-diazaspiro[4.5]decan-1-ylmethyl)-2-methyl-1,3-thiazole
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