![2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole structure](/static/products/893/89399-96-2.png)
2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole
TL;DR: 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole (CAS 89399-96-2) is a chemical compound with molecular formula C12H13NS and molecular weight 203.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole
Also Known As: BAS 00263142, 2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole, 2-Methyl-6,7,8,9-tetrahydro-naphtho[2,1-d]thiazole, 2-methyl-6,7,8,9-tetrahydronaphtho[2,1-d][1,3]thiazole, NAPHTHO[2,1-D]THIAZOLE, 6,7,8,9-TETRAHYDRO-2-METHYL-
| Molecular Formula | C12H13NS |
|---|---|
| Molecular Weight | 203.08 g/mol |
| LogP | 3.48352 |
| Topological Polar Surface Area | 12.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 203.07687 |
| Heavy Atoms | 14 |
| Complexity | 484.27255 |
Chemical Identifiers
| CAS Number | 89399-96-2 |
|---|---|
| SMILES | CC1=NC2=C(S1)C3=C(CCCC3)C=C2 |
Product Overview
2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole (CAS 89399-96-2), with molecular formula C12H13NS and molecular weight 203.08 g/mol. IUPAC: 2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole.
Chemical Property Profile of 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole
Property Insights of 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole
The XLogP value of 3.48352 indicates that 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.89 Ų, 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole 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 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole?
The CAS number of 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole is 89399-96-2.
What is the molecular formula of 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole?
The molecular formula of 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole is C12H13NS.
What is the molecular weight of 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole?
The molecular weight of 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole is 203.08 g/mol.
Where can I buy 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole?
You can request a quote for 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-Methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.