![8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine structure](/static/products/2163/216300-82-2.webp)
8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
TL;DR: 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 216300-82-2) is a chemical compound with molecular formula C7H5F3N4 and molecular weight 202.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
Also Known As: 8-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 8-methyl-6-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine, 8-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridazine, 5-methyl-3-(trifluoromethyl)-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
| Molecular Formula | C7H5F3N4 |
|---|---|
| Molecular Weight | 202.05 g/mol |
| LogP | 1.45152 |
| Topological Polar Surface Area | 43.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 202.04663 |
| Heavy Atoms | 14 |
| Complexity | 473.22992 |
Chemical Identifiers
| CAS Number | 216300-82-2 |
|---|---|
| SMILES | CC1=CC(=NN2C1=NN=C2)C(F)(F)F |
Product Overview
8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 216300-82-2), with molecular formula C7H5F3N4 and molecular weight 202.05 g/mol. IUPAC: 8-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine.
Chemical Property Profile of 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
Property Insights of 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
The XLogP value of 1.45152 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine. With a topological polar surface area (TPSA) of 43.08 Ų, 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine has 0 hydrogen bond donor(s) and 3 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 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine?
The CAS number of 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine is 216300-82-2.
What is the molecular formula of 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine?
The molecular formula of 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine is C7H5F3N4.
What is the molecular weight of 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine?
The molecular weight of 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine is 202.05 g/mol.
Where can I buy 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine?
You can request a quote for 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine?
Yes, KEHONG BIO provides custom synthesis services for 8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.