VU0510359-1 structure

VU0510359-1

TL;DR: VU0510359-1 (CAS 848686-22-6) is a chemical compound with molecular formula C17H9Cl2NO3 and molecular weight 345.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetonitrile

Also Known As: VU0510359-1, (Z)-2-((2-(2,4-dichlorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetonitrile, F3139-1963, 2-{[(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetonitrile, 2-[[(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetonitrile

CAS: 848686-22-6
Molecular Formula C17H9Cl2NO3
Molecular Weight 345.00 g/mol
LogP 4.51198
Topological Polar Surface Area 59.32 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 344.99594
Heavy Atoms 23
Complexity 868.62756

Chemical Identifiers

CAS Number 848686-22-6
SMILES C1=CC2=C(C=C1OCC#N)O/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C2=O

Product Overview

VU0510359-1 (CAS 848686-22-6), with molecular formula C17H9Cl2NO3 and molecular weight 345.00 g/mol. IUPAC: 2-[[(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetonitrile.

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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.
View MSDS →

Chemical Property Profile of VU0510359-1

XLogP
4.51198
TPSA (Topological Polar Surface Area)
59.32
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
868.62756
Exact Mass
344.99594
Monoisotopic Mass
344.99594
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 VU0510359-1

The XLogP value of 4.51198 indicates that VU0510359-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.32 Ų, VU0510359-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0510359-1 has 0 hydrogen bond donor(s) and 4 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 VU0510359-1?

The CAS number of VU0510359-1 is 848686-22-6.

What is the molecular formula of VU0510359-1?

The molecular formula of VU0510359-1 is C17H9Cl2NO3.

What is the molecular weight of VU0510359-1?

The molecular weight of VU0510359-1 is 345.00 g/mol.

Where can I buy VU0510359-1?

You can request a quote for VU0510359-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0510359-1?

Yes, KEHONG BIO provides custom synthesis services for VU0510359-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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