2D Chemical StructureDatabase ID 137628614
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)C4(CC4)F)O)OStructure data verified · Database ID 137628614
Chemical Intermediate
VH032-cyclopropane-F
CAS 2306193-99-5Product ID 712390
| Intermediates | VH032-cyclopropane-F |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306193-99-5 |
| Database ID | 137628614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
VH032-cyclopropane-F
VH032-cyclopropane-F (CAS 2306193-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306193-99-5
Database ID137628614
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137628614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)C4(CC4)F)O)O
- 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 2306193-99-5VH032-cyclopropane-F
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