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(1S)-6-bromo-2,3-dihydro-1H-inden-1-ol structure
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(1S)-6-bromo-2,3-dihydro-1H-inden-1-ol

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

CAS Number
1096537-29-9
Molecular Formula
C9H9BrO
Molecular Weight
211.98367 g/mol
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Technical Specifications

Molecular FormulaC9H9BrO
Molecular Weight211.98367 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass211.98367 Da
Heavy Atoms11
Complexity148.0
SMILESC1CC2=C([C@H]1O)C=C(C=C2)Br
InChIKeyDXVPKKRFBPLRRN-VIFPVBQESA-N

Chemical Property Profile of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol

XLogP
2.2
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
148.0
Exact Mass
211.98367
Monoisotopic Mass
211.98367
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol

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.

Frequently Asked Questions

What is the CAS number of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol?

The CAS number of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol is 1096537-29-9.

What is the molecular formula of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol?

The molecular formula of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol is C9H9BrO.

What is the molecular weight of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol?

The molecular weight of (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol is 211.98367 g/mol.

Where can I buy (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol?

You can request a quote for (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol?

Yes, CoreyChem provides custom synthesis services for (1S)-6-bromo-2,3-dihydro-1H-inden-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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