2D Chemical StructureDatabase ID 42655750
No renderable structure data available
SMILES
CCC(C)NC(=O)[C@@H](C1=CC=CC=C1)N2C=NN=N2Structure data verified · Database ID 42655750
Chemical Intermediate
(2R)-N-butan-2-yl-2-phenyl-2-(tetrazol-1-yl)acetamide
CAS 1212493-41-8Product ID 84238
| Intermediates | (2R)-N-butan-2-yl-2-phenyl-2-(tetrazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212493-41-8 |
| Database ID | 42655750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-N-butan-2-yl-2-phenyl-2-(tetrazol-1-yl)acetamide
(2R)-N-butan-2-yl-2-phenyl-2-(tetrazol-1-yl)acetamide (CAS 1212493-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212493-41-8
Database ID42655750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42655750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)[C@@H](C1=CC=CC=C1)N2C=NN=N2
- 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 1212493-41-8(2R)-N-butan-2-yl-2-phenyl-2-(tetrazol-1-yl)acetamide
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