2D Chemical StructureDatabase ID 137274720
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3NCCCN3N=C2Structure data verified · Database ID 137274720
Chemical Intermediate
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CAS 2057507-72-7Product ID 319664
| Intermediates | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2057507-72-7 |
| Database ID | 137274720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 2057507-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2057507-72-7
Database ID137274720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137274720
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=C3NCCCN3N=C2
- 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 2057507-72-73-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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