TL;DR: J1.564.809K (CAS 14991-93-6) is a chemical compound with molecular formula C7H10Cl2N3O2PS2 and molecular weight 332.93292 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4,6-dichloro-1,3,5-triazin-2-yl)sulfanyl-diethoxy-sulfanylidene-λ5-phosphane
Also Known As: J1.564.809K, O,O-DIETHYL S-(4,6-DICHLORO-S-TRIAZIN-2-YL)PHOS*, (4,6-dichloro-1,3,5-triazin-2-yl)sulfanyl-diethoxy-sulfanylidene-, O,O-diethyl [(4,6-dichloro-1,3,5-triazin-2-yl)sulfanyl]phosphonothioate, S-(4,6-dichloro-1,3,5-triazin-2-yl) O,O-diethyl phosphorodithioate
| Molecular Formula | C7H10Cl2N3O2PS2 |
| Molecular Weight | 332.93292 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 115.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 332.93292 Da |
| Heavy Atoms | 17 |
| Complexity | 270.0 |
| SMILES | CCOP(=S)(OCC)SC1=NC(=NC(=N1)Cl)Cl |
| InChIKey | VRLGHZDEYIMSBO-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that J1.564.809K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.564.809K. Following Lipinski's Rule of Five, J1.564.809K has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of J1.564.809K is 14991-93-6.
The molecular formula of J1.564.809K is C7H10Cl2N3O2PS2.
The molecular weight of J1.564.809K is 332.93292 g/mol.
You can request a quote for J1.564.809K directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for J1.564.809K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 14991-93-6. Our professional technical team will respond with pricing and lead time.