TL;DR: 2-Fluoro-3-methoxybenzaldehyde (CAS 103438-88-6) is a chemical compound with molecular formula C8H7FO2 and molecular weight 154.04301 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-fluoro-3-methoxybenzaldehyde
Also Known As: 2-Fluoro-3-methoxybenzaldehyde, null, zlchem 868, 2-fluoro-3-methoxy benzaldehyde, 2-Fluoro-3-formylanisole
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.04301 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 154.04301 Da |
| Heavy Atoms | 11 |
| Complexity | 138.0 |
| SMILES | COC1=CC=CC(=C1F)C=O |
| InChIKey | LIHCOUDNHILORI-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Fluoro-3-methoxybenzaldehyde. With a topological polar surface area (TPSA) of 26.3 Ų, 2-Fluoro-3-methoxybenzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Fluoro-3-methoxybenzaldehyde has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Fluoro-3-methoxybenzaldehyde is 103438-88-6.
The molecular formula of 2-Fluoro-3-methoxybenzaldehyde is C8H7FO2.
The molecular weight of 2-Fluoro-3-methoxybenzaldehyde is 154.04301 g/mol.
You can request a quote for 2-Fluoro-3-methoxybenzaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 2-Fluoro-3-methoxybenzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 103438-88-6. Our professional technical team will respond with pricing and lead time.