![o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate structure](/static/products/6329/6329-98-2.webp)
o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate
TL;DR: o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate (CAS 6329-98-2) is a chemical compound with molecular formula C8H15N2O3PS3 and molecular weight 314.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
diethoxy-[(5-methoxy-1,3,4-thiadiazol-2-yl)methylsulfanyl]-sulfanylidene-λ5-phosphane
Also Known As: o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) ester, O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorodithioate, diethoxy-[(5-methoxy-1,3,4-thiadiazol-2-yl)methylsulfanyl]-sulfanylidene-, dithiophosphoric acid O,O'-diethyl ester S-(5-methoxy-[1,3,4]thiadiazol-2-ylmethyl) ester
| Molecular Formula | C8H15N2O3PS3 |
|---|---|
| Molecular Weight | 314.00 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 139.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 313.99823 |
| Heavy Atoms | 17 |
| Complexity | 262.0 |
Chemical Identifiers
| CAS Number | 6329-98-2 |
|---|---|
| SMILES | CCOP(=S)(OCC)SCC1=NN=C(S1)OC |
| InChIKey | OTKCZSVGOXDQII-UHFFFAOYSA-N |
Product Overview
o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate (CAS 6329-98-2), with molecular formula C8H15N2O3PS3 and molecular weight 314.00 g/mol. IUPAC: diethoxy-[(5-methoxy-1,3,4-thiadiazol-2-yl)methylsulfanyl]-sulfanylidene-λ5-phosphane.
Chemical Property Profile of o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate
Property Insights of o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate. Following Lipinski's Rule of Five, o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate?
The CAS number of o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate is 6329-98-2.
What is the molecular formula of o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate?
The molecular formula of o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate is C8H15N2O3PS3.
What is the molecular weight of o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate?
The molecular weight of o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate is 314.00 g/mol.
Where can I buy o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate?
You can request a quote for o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate?
Yes, KEHONG BIO provides custom synthesis services for o,o-diethyl s-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorodithioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.