2D Chemical StructureDatabase ID 46941174
No renderable structure data available
SMILES
CC1=CN=C2N1C3=C(C=C(C=C3)Br)C(=N[C@H]2CCC(=O)O)C4=CC=CC=N4Structure data verified · Database ID 46941174
Chemical Intermediate
Unii-0hxb5NG8TY
CAS 960305-91-3Product ID 748397
| Intermediates | Unii-0hxb5NG8TY |
|---|---|
| IUPAC Name | — |
| CAS Number | 960305-91-3 |
| Database ID | 46941174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-0hxb5NG8TY
Unii-0hxb5NG8TY (CAS 960305-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960305-91-3
Database ID46941174
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46941174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2N1C3=C(C=C(C=C3)Br)C(=N[C@H]2CCC(=O)O)C4=CC=CC=N4
- 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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