2D Chemical StructureDatabase ID 137003167
No renderable structure data available
SMILES
ClC1=CC2C(=NC=NC=2C(=C1C1C(=CC=CC=1F)O)F)N1CCN(C(C=C)=O)CC1Structure data verified · Database ID 137003167
Chemical Intermediate
ARS-1630 (R-configuration)
CAS 1698055-86-5Product ID 757325
| Intermediates | ARS-1630 (R-configuration) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698055-86-5 |
| Database ID | 137003167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ARS-1630 (R-configuration)
ARS-1630 (R-configuration) (CAS 1698055-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698055-86-5
Database ID137003167
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137003167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC2C(=NC=NC=2C(=C1C1C(=CC=CC=1F)O)F)N1CCN(C(C=C)=O)CC1
- 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 1698055-86-5ARS-1630 (R-configuration)
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