2D Chemical StructureDatabase ID 45786088
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CSC(=N2)C3CCCC3Structure data verified · Database ID 45786088
Chemical Intermediate
2-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
CAS 2096336-90-0Product ID 330105
| Intermediates | 2-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096336-90-0 |
| Database ID | 45786088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
2-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole (CAS 2096336-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096336-90-0
Database ID45786088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45786088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CSC(=N2)C3CCCC3
- 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 2096336-90-02-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
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