TL;DR: Phosphonothioic acid, ethyl-, O-methyl ester, (S)- (CAS 108813-12-3) is a chemical compound with molecular formula C3H9O2PS and molecular weight 140.00609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl-hydroxy-methoxy-sulfanylidene-λ5-phosphane
Also Known As: o-methyl hydrogen ethylphosphonothioate, ethyl-hydroxy-methoxy-sulfanylidene-, Phosphonothioic acid, ethyl-, O-methyl ester, (S)-, O-Methyl hydrogen (S)-ethylphosphonothioate, Ethyl-hydroxy-methoxy-sulfanylidene-phosphorane
| Molecular Formula | C3H9O2PS |
| Molecular Weight | 140.00609 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 61.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 140.00609 Da |
| Heavy Atoms | 7 |
| Complexity | 92.0 |
| SMILES | CCP(=S)(O)OC |
| InChIKey | WSIBSROLHMRZNT-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphonothioic acid, ethyl-, O-methyl ester, (S)-. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphonothioic acid, ethyl-, O-methyl ester, (S)-. Following Lipinski's Rule of Five, Phosphonothioic acid, ethyl-, O-methyl ester, (S)- has 1 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 Phosphonothioic acid, ethyl-, O-methyl ester, (S)- is 108813-12-3.
The molecular formula of Phosphonothioic acid, ethyl-, O-methyl ester, (S)- is C3H9O2PS.
The molecular weight of Phosphonothioic acid, ethyl-, O-methyl ester, (S)- is 140.00609 g/mol.
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