2D Chemical StructureDatabase ID 131164136
No renderable structure data available
SMILES
C[C@@H](CNC1=CC=CC2=C1SC=C2)OStructure data verified · Database ID 131164136
Chemical Intermediate
(2S)-1-(1-benzothiophen-7-ylamino)propan-2-ol
CAS 1845018-09-8Product ID 287692
| Intermediates | (2S)-1-(1-benzothiophen-7-ylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1845018-09-8 |
| Database ID | 131164136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(1-benzothiophen-7-ylamino)propan-2-ol
(2S)-1-(1-benzothiophen-7-ylamino)propan-2-ol (CAS 1845018-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1845018-09-8
Database ID131164136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131164136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CNC1=CC=CC2=C1SC=C2)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 1845018-09-8(2S)-1-(1-benzothiophen-7-ylamino)propan-2-ol
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