![s-Triazolo[4,3-a]quinoline structure](/static/products/2350/235-06-3.webp)
s-Triazolo[4,3-a]quinoline
TL;DR: s-Triazolo[4,3-a]quinoline (CAS 235-06-3) is a chemical compound with molecular formula C10H7N3 and molecular weight 169.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1,2,4]triazolo[4,3-a]quinoline
Also Known As: [1,2,4]Triazolo[4,3-a]quinoline|2,3,9b-Triazabenz[e]indene|s-Triazolo(4,3-a)quinoline|s-Triazolo[4,3-a]quinoline|1,2,4-Triazolo[4,3-a]quinoline|Triazolo(4,3a)quinoline|2,3,9b-Triazabenz[g]indene|(1,2,4)Triazolo(4,3-a)quinoline|2,3,9b-Triazabenz(e)indene|2,3,9b-Triazabenz(g)indene|TRIAZOLO (4,3A)QUINOLINE|Fr14042|1,2,4-Triazolo[4,3-alpha]quinoline|[1,2,4]Triazolo[4,3-a]quinoline(9CI)|10-hydro-1,2,4-triazolo[4,3-a]quinoline|EINECS 205-943-3|RefChem:180726|DTXCID60100555|205-943-3|InChI=1/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7
| Molecular Formula | C10H7N3 |
|---|---|
| Molecular Weight | 169.06 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 30.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 169.064 |
| Heavy Atoms | 13 |
| Complexity | 195.0 |
Chemical Identifiers
| CAS Number | 235-06-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC3=NN=CN32 |
| InChIKey | PIRYKGLQLCKQPG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
s-Triazolo[4,3-a]quinoline (CAS 235-06-3), with molecular formula C10H7N3 and molecular weight 169.06 g/mol. IUPAC: [1,2,4]triazolo[4,3-a]quinoline.
Chemical Property Profile of s-Triazolo[4,3-a]quinoline
Property Insights of s-Triazolo[4,3-a]quinoline
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for s-Triazolo[4,3-a]quinoline. With a topological polar surface area (TPSA) of 30.2 Ų, s-Triazolo[4,3-a]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, s-Triazolo[4,3-a]quinoline 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 s-Triazolo[4,3-a]quinoline?
The CAS number of s-Triazolo[4,3-a]quinoline is 235-06-3.
What is the molecular formula of s-Triazolo[4,3-a]quinoline?
The molecular formula of s-Triazolo[4,3-a]quinoline is C10H7N3.
What is the molecular weight of s-Triazolo[4,3-a]quinoline?
The molecular weight of s-Triazolo[4,3-a]quinoline is 169.06 g/mol.
Where can I buy s-Triazolo[4,3-a]quinoline?
You can request a quote for s-Triazolo[4,3-a]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for s-Triazolo[4,3-a]quinoline?
Yes, KEHONG BIO provides custom synthesis services for s-Triazolo[4,3-a]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.