Qkilvoxxrghlgq-uhfffaoysa- structure

Qkilvoxxrghlgq-uhfffaoysa-

TL;DR: Qkilvoxxrghlgq-uhfffaoysa- (CAS 244-85-9) is a chemical compound with molecular formula C10H6N2O and molecular weight 170.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-oxa-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

Also Known As: QKILVOXXRGHLGQ-UHFFFAOYSA-, Furo[3,2-c:4,5-c']dipyridine, Furo[3,2-c:4,5-c ]dipyridine, pyrido[3',4':4,5]furo[3,2-c]pyridine, pyridino[4',3'-3,2]furano[4,5-c]pyridine

CAS: 244-85-9
Molecular Formula C10H6N2O
Molecular Weight 170.05 g/mol
LogP 2.376
Topological Polar Surface Area 38.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 170.04802
Heavy Atoms 13
Complexity 520.6844

Chemical Identifiers

CAS Number 244-85-9
SMILES C1=CN=CC2=C1OC3=C2C=NC=C3

Product Overview

Qkilvoxxrghlgq-uhfffaoysa- (CAS 244-85-9), with molecular formula C10H6N2O and molecular weight 170.05 g/mol. IUPAC: 8-oxa-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of Qkilvoxxrghlgq-uhfffaoysa-

XLogP
2.376
TPSA (Topological Polar Surface Area)
38.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
13
Complexity
520.6844
Exact Mass
170.04802
Monoisotopic Mass
170.04802
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Qkilvoxxrghlgq-uhfffaoysa-

The XLogP value of 2.376 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Qkilvoxxrghlgq-uhfffaoysa-. With a topological polar surface area (TPSA) of 38.92 Ų, Qkilvoxxrghlgq-uhfffaoysa- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Qkilvoxxrghlgq-uhfffaoysa- 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

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Qkilvoxxrghlgq-uhfffaoysa-?

The CAS number of Qkilvoxxrghlgq-uhfffaoysa- is 244-85-9.

What is the molecular formula of Qkilvoxxrghlgq-uhfffaoysa-?

The molecular formula of Qkilvoxxrghlgq-uhfffaoysa- is C10H6N2O.

What is the molecular weight of Qkilvoxxrghlgq-uhfffaoysa-?

The molecular weight of Qkilvoxxrghlgq-uhfffaoysa- is 170.05 g/mol.

Where can I buy Qkilvoxxrghlgq-uhfffaoysa-?

You can request a quote for Qkilvoxxrghlgq-uhfffaoysa- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Qkilvoxxrghlgq-uhfffaoysa-?

Yes, KEHONG BIO provides custom synthesis services for Qkilvoxxrghlgq-uhfffaoysa- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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