![1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide structure](/static/products/886/88686-98-0.png)
1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide
TL;DR: 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide (CAS 88686-98-0) is a chemical compound with molecular formula C10H10O2S2 and molecular weight 226.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide
Also Known As: 1-Bromo-4-chlorobutane, 1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene-2,7-dioxide, 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide, 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C]DITHIOPHENE-2,7-DIOXIDE, Benzo[1,2-c:3,4-c']dithiophene,1,3,6,8-tetrahydro-, 2,7-dioxide (9CI)
| Molecular Formula | C10H10O2S2 |
|---|---|
| Molecular Weight | 226.01 g/mol |
| LogP | 1.2112 |
| Topological Polar Surface Area | 34.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 226.01222 |
| Heavy Atoms | 14 |
| Complexity | 422.43497 |
Chemical Identifiers
| CAS Number | 88686-98-0 |
|---|---|
| SMILES | C1C2=C(CS1=O)C3=C(CS(=O)C3)C=C2 |
Product Overview
1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide (CAS 88686-98-0), with molecular formula C10H10O2S2 and molecular weight 226.01 g/mol. IUPAC: 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide.
Chemical Property Profile of 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide
Property Insights of 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide
The XLogP value of 1.2112 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide. With a topological polar surface area (TPSA) of 34.14 Ų, 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide 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
Frequently Asked Questions
What is the CAS number of 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide?
The CAS number of 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide is 88686-98-0.
What is the molecular formula of 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide?
The molecular formula of 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide is C10H10O2S2.
What is the molecular weight of 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide?
The molecular weight of 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide is 226.01 g/mol.
Where can I buy 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide?
You can request a quote for 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide?
Yes, KEHONG BIO provides custom synthesis services for 1,3,6,8-Tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.