2D Chemical StructureDatabase ID 130114057
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2C)C3CC3Structure data verified · Database ID 130114057
Chemical Intermediate
2-cyclopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
CAS 1951411-52-1Product ID 307590
| Intermediates | 2-cyclopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951411-52-1 |
| Database ID | 130114057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2-cyclopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (CAS 1951411-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951411-52-1
Database ID130114057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130114057
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=CN=C(N=C2C)C3CC3
- 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 1951411-52-12-cyclopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
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