TL;DR: 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol (CAS 18591-71-4) is a chemical compound with molecular formula C11H8N4O and molecular weight 212.06981 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one
Also Known As: 6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol, 6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol, 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol, 6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one, 6-Phenyl-1,2,4-triazolo(4,3-b)pyridazin-8-ol
| Molecular Formula | C11H8N4O |
| Molecular Weight | 212.06981 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 212.06981 Da |
| Heavy Atoms | 16 |
| Complexity | 322.0 |
| Solubility | 25.3 [ug/mL] (The mean of the results at pH 7.4) |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=NN=CN3N2 |
| InChIKey | CXZFEQORZDGYOV-UHFFFAOYSA-N |
Applications: 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol (CAS 18591-71-4) is a fine chemical with the molecular formula C11H8N4O and a molecular weight of 212.07 g/mol. Key physical properties include a solubility: 25.3 [ug/mL] (The mean of the results at pH 7.4). Synonyms include 6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol and 6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol. With a topological polar surface area (TPSA) of 59.8 Ų, 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol is 18591-71-4.
The molecular formula of 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol is C11H8N4O.
The molecular weight of 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol is 212.06981 g/mol.
6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical...
You can request a quote for 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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