2D Chemical StructureDatabase ID 130912886
No renderable structure data available
SMILES
C1=C(C(=CS1)Br)[C@@H](CCO)NStructure data verified · Database ID 130912886
Chemical Intermediate
(3R)-3-amino-3-(4-bromothiophen-3-yl)propan-1-ol
CAS 1269980-76-8Product ID 126516
| Intermediates | (3R)-3-amino-3-(4-bromothiophen-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269980-76-8 |
| Database ID | 130912886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-(4-bromothiophen-3-yl)propan-1-ol
(3R)-3-amino-3-(4-bromothiophen-3-yl)propan-1-ol (CAS 1269980-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269980-76-8
Database ID130912886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130912886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CS1)Br)[C@@H](CCO)N
- 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 1269980-76-8(3R)-3-amino-3-(4-bromothiophen-3-yl)propan-1-ol
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