VU0608738-1 structure

VU0608738-1

TL;DR: VU0608738-1 (CAS 853749-70-9) is a chemical compound with molecular formula C16H9F3N4OS and molecular weight 362.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(furan-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: VU0608738-1, 3-(furan-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, F3284-8523, (E)-3-(furan-2-yl)-6-(3-(trifluoromethyl)styryl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(FURAN-2-YL)-6-[(1E)-2-[3-(TRIFLUOROMETHYL)PHENYL]ETHENYL]-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE

CAS: 853749-70-9
Molecular Formula C16H9F3N4OS
Molecular Weight 362.04 g/mol
LogP 4.635
Topological Polar Surface Area 56.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 362.04492
Heavy Atoms 25
Complexity 1047.15

Chemical Identifiers

CAS Number 853749-70-9
SMILES C1=CC(=CC(=C1)C(F)(F)F)/C=C/C2=NN3C(=NN=C3S2)C4=CC=CO4

Product Overview

VU0608738-1 (CAS 853749-70-9), with molecular formula C16H9F3N4OS and molecular weight 362.04 g/mol. IUPAC: 3-(furan-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

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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 VU0608738-1

XLogP
4.635
TPSA (Topological Polar Surface Area)
56.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
1047.15
Exact Mass
362.04492
Monoisotopic Mass
362.04492
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 VU0608738-1

The XLogP value of 4.635 indicates that VU0608738-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.22 Ų, VU0608738-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0608738-1 has 0 hydrogen bond donor(s) and 5 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 VU0608738-1?

The CAS number of VU0608738-1 is 853749-70-9.

What is the molecular formula of VU0608738-1?

The molecular formula of VU0608738-1 is C16H9F3N4OS.

What is the molecular weight of VU0608738-1?

The molecular weight of VU0608738-1 is 362.04 g/mol.

Where can I buy VU0608738-1?

You can request a quote for VU0608738-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0608738-1?

Yes, KEHONG BIO provides custom synthesis services for VU0608738-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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