2D Chemical StructureDatabase ID 138991775
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)COCC#C)OStructure data verified · Database ID 138991775
Chemical Intermediate
VH 032, propargyl
CAS 2098799-78-9Product ID 733774
| Intermediates | VH 032, propargyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098799-78-9 |
| Database ID | 138991775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
VH 032, propargyl
VH 032, propargyl (CAS 2098799-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098799-78-9
Database ID138991775
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138991775
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)COCC#C)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 2098799-78-9VH 032, propargyl
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