Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-
TL;DR: Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)- (CAS 29726-21-4) is a chemical compound with molecular formula C7H6S2Zn and molecular weight 217.92023 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
zinc 4-methylbenzene-1,2-dithiolate
Also Known As: Zinc dithiol, toluene-3,4-dithiol zinc salt, (Toluene-3,4-dithiolato)zinc(II), (Toluene-3,4-dithiolato)zinc, Toluene-3,4-dithiolato zinc
Technical Specifications
| Molecular Formula | C7H6S2Zn |
| Molecular Weight | 217.92023 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 2.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 217.92023 Da |
| Heavy Atoms | 10 |
| Complexity | 97.0 |
| SMILES | CC1=CC(=C(C=C1)[S-])[S-].[Zn+2] |
| InChIKey | WSPDPEGUBOEWME-UHFFFAOYSA-L |
Chemical Property Profile of Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-
Property Insights of Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-. With a topological polar surface area (TPSA) of 2.0 Ų, Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-?
The CAS number of Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)- is 29726-21-4.
What is the molecular formula of Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-?
The molecular formula of Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)- is C7H6S2Zn.
What is the molecular weight of Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-?
The molecular weight of Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)- is 217.92023 g/mol.
Where can I buy Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-?
You can request a quote for Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)-?
Yes, CoreyChem provides custom synthesis services for Zinc, (4-methyl-1,2-benzenedithiolato(2-)-kappaS1,kappaS2)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.