((1S,2S)-2-phenylcyclopropyl)methanol
TL;DR: ((1S,2S)-2-phenylcyclopropyl)methanol (CAS 110659-58-0) is a chemical compound with molecular formula C10H12O and molecular weight 148.08882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S,2S)-2-phenylcyclopropyl]methanol
Also Known As: [(1S,2S)-2-phenylcyclopropyl]methanol|((1S,2S)-2-phenylcyclopropyl)methanol|(1S,2S)-2-Phenylcyclopropanemethanol|BB_SC-13075|(S,S)-2-Phenylcyclo-propylmethanol|(1S)-2beta-Phenylcyclopropanemethanol|1alpha-Phenyl-2beta-cyclopropanemethanol|2beta-Phenylcyclopropane-1alpha-methanol|1S,2S-(+)-2-Phenylcyclopropanemethanol|2-Phenylcyclopropanemethanol, (1S,2S)-|1alpha-Hydroxymethyl-2beta-phenylcyclopropane|(2S,3S)-3-Phenyl-2,3-methano-1-propanol|(1S)-2beta-Phenylcyclopropane-1alpha-methanol|(1S,2S)-1-Hydroxymethyl-2-phenylcyclopropane|Cyclopropanemethanol, 2-phenyl-, (1S-trans)-|trans-Hydroxymethylcyclopropane, 2-methyl-2-phenyl|2-Amino-5-([(E)-(3,4-dichlorophenyl)methylidene]amino)-6-methyl-4(3H)-pyrimidinone|2-Amino-5-[[[3,4-dichlorophenyl]methylene]amino]-6-methyl-4(3H)-pyrimidinone|992-856-5|T3QVR7M5EK
Technical Specifications
| Molecular Formula | C10H12O |
| Molecular Weight | 148.08882 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 148.08882 Da |
| Heavy Atoms | 11 |
| Complexity | 127.0 |
| SMILES | C1[C@@H]([C@H]1C2=CC=CC=C2)CO |
| InChIKey | CEZOORGGKZLLAO-NXEZZACHSA-N |
Chemical Property Profile of ((1S,2S)-2-phenylcyclopropyl)methanol
Property Insights of ((1S,2S)-2-phenylcyclopropyl)methanol
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ((1S,2S)-2-phenylcyclopropyl)methanol. With a topological polar surface area (TPSA) of 20.2 Ų, ((1S,2S)-2-phenylcyclopropyl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((1S,2S)-2-phenylcyclopropyl)methanol 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,2S)-2-phenylcyclopropyl)methanol?
The CAS number of ((1S,2S)-2-phenylcyclopropyl)methanol is 110659-58-0.
What is the molecular formula of ((1S,2S)-2-phenylcyclopropyl)methanol?
The molecular formula of ((1S,2S)-2-phenylcyclopropyl)methanol is C10H12O.
What is the molecular weight of ((1S,2S)-2-phenylcyclopropyl)methanol?
The molecular weight of ((1S,2S)-2-phenylcyclopropyl)methanol is 148.08882 g/mol.
Where can I buy ((1S,2S)-2-phenylcyclopropyl)methanol?
You can request a quote for ((1S,2S)-2-phenylcyclopropyl)methanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for ((1S,2S)-2-phenylcyclopropyl)methanol?
Yes, CoreyChem provides custom synthesis services for ((1S,2S)-2-phenylcyclopropyl)methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.