TL;DR: (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol (CAS 1096537-29-9) is a chemical compound with molecular formula C9H9BrO and molecular weight 211.98367 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-6-bromo-2,3-dihydro-1H-inden-1-ol
Also Known As: (S)-6-bromo-indan-1-ol, (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol, (S)-6-Bromo-2,3-dihydro-1H-inden-1-ol, 1H-Inden-1-ol, 6-bromo-2,3-dihydro-, (1S)-, H65079
| Molecular Formula | C9H9BrO |
| Molecular Weight | 211.98367 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 211.98367 Da |
| Heavy Atoms | 11 |
| Complexity | 148.0 |
| SMILES | C1CC2=C([C@H]1O)C=C(C=C2)Br |
| InChIKey | DXVPKKRFBPLRRN-VIFPVBQESA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol. With a topological polar surface area (TPSA) of 20.2 Ų, (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol is 1096537-29-9.
The molecular formula of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol is C9H9BrO.
The molecular weight of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol is 211.98367 g/mol.
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