VU0608737-1 structure

VU0608737-1

TL;DR: VU0608737-1 (CAS 831209-38-2) is a chemical compound with molecular formula C18H11F3N4S and molecular weight 372.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0608737-1, 3-phenyl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, F3284-8522, (E)-3-phenyl-6-(3-(trifluoromethyl)styryl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-phenyl-6-{(E)-2-[3-(trifluoromethyl)phenyl]ethenyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

CAS: 831209-38-2
Molecular Formula C18H11F3N4S
Molecular Weight 372.07 g/mol
LogP 5.042
Topological Polar Surface Area 43.08 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 372.06564
Heavy Atoms 26
Complexity 1080.7158

Chemical Identifiers

CAS Number 831209-38-2
SMILES C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)/C=C/C4=CC(=CC=C4)C(F)(F)F

Product Overview

VU0608737-1 (CAS 831209-38-2), with molecular formula C18H11F3N4S and molecular weight 372.07 g/mol. IUPAC: 3-phenyl-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 VU0608737-1

XLogP
5.042
TPSA (Topological Polar Surface Area)
43.08
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
1080.7158
Exact Mass
372.06564
Monoisotopic Mass
372.06564
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 VU0608737-1

The XLogP value of 5.042 indicates that VU0608737-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.08 Ų, VU0608737-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0608737-1 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 VU0608737-1?

The CAS number of VU0608737-1 is 831209-38-2.

What is the molecular formula of VU0608737-1?

The molecular formula of VU0608737-1 is C18H11F3N4S.

What is the molecular weight of VU0608737-1?

The molecular weight of VU0608737-1 is 372.07 g/mol.

Where can I buy VU0608737-1?

You can request a quote for VU0608737-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0608737-1?

Yes, KEHONG BIO provides custom synthesis services for VU0608737-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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