![2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole structure](/static/products/1155/115583-28-3.webp)
2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole
TL;DR: 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole (CAS 115583-28-3) is a chemical compound with molecular formula C12H12N2S and molecular weight 216.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole
Also Known As: 6H-Pyrrolo[2,3-g]benzothiazole,2,7,8-trimethyl-(9CI), 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole, 6H-Thiazolo[5,4-e]indole, 2,7,8-trimethyl-, 2,7,8-trimethylpyrrolo[2,3-g]benzothiazole, 2,7,8-Trimethyl-6H-thiazolo[5,4-e]indole
| Molecular Formula | C12H12N2S |
|---|---|
| Molecular Weight | 216.07 g/mol |
| LogP | 3.70286 |
| Topological Polar Surface Area | 28.68 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 216.07211 |
| Heavy Atoms | 15 |
| Complexity | 660.91754 |
Chemical Identifiers
| CAS Number | 115583-28-3 |
|---|---|
| SMILES | CC1=C(NC2=C1C3=C(C=C2)N=C(S3)C)C |
Product Overview
2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole (CAS 115583-28-3), with molecular formula C12H12N2S and molecular weight 216.07 g/mol. IUPAC: 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole.
Chemical Property Profile of 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole
Property Insights of 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole
The XLogP value of 3.70286 indicates that 2,7,8-trimethyl-6H-pyrrolo[2,3-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 28.68 Ų, 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole has 1 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 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole?
The CAS number of 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole is 115583-28-3.
What is the molecular formula of 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole?
The molecular formula of 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole is C12H12N2S.
What is the molecular weight of 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole?
The molecular weight of 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole is 216.07 g/mol.
Where can I buy 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole?
You can request a quote for 2,7,8-trimethyl-6H-pyrrolo[2,3-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 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole?
Yes, KEHONG BIO provides custom synthesis services for 2,7,8-trimethyl-6H-pyrrolo[2,3-g][1,3]benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.