VU0152162-6 structure

VU0152162-6

TL;DR: VU0152162-6 (CAS 690961-64-9) is a chemical compound with molecular formula C18H13N3O2S2 and molecular weight 367.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(1,3-benzodioxol-5-ylmethylsulfanyl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole

Also Known As: VU0152162-6, 3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfanyl}-5-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazole, 3-(1,3-benzodioxol-5-ylmethylsulfanyl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole, 3-((benzo[d][1,3]dioxol-5-ylmethyl)thio)-5-phenylthiazolo[2,3-c][1,2,4]triazole, 3-(1,3-benzodioxol-5-ylmethylsulfanyl)-5-phenyl-thiazolo[2,3-c][1,2,4]triazole

CAS: 690961-64-9
Molecular Formula C18H13N3O2S2
Molecular Weight 367.04 g/mol
LogP 4.4788
Topological Polar Surface Area 48.65 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 367.04492
Heavy Atoms 25
Complexity 1043.1047

Chemical Identifiers

CAS Number 690961-64-9
SMILES C1OC2=C(O1)C=C(C=C2)CSC3=NN=C4N3C(=CS4)C5=CC=CC=C5

Product Overview

VU0152162-6 (CAS 690961-64-9), with molecular formula C18H13N3O2S2 and molecular weight 367.04 g/mol. IUPAC: 3-(1,3-benzodioxol-5-ylmethylsulfanyl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole.

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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 VU0152162-6

XLogP
4.4788
TPSA (Topological Polar Surface Area)
48.65
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
1043.1047
Exact Mass
367.04492
Monoisotopic Mass
367.04492
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 VU0152162-6

The XLogP value of 4.4788 indicates that VU0152162-6 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.65 Ų, VU0152162-6 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0152162-6 has 0 hydrogen bond donor(s) and 6 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 VU0152162-6?

The CAS number of VU0152162-6 is 690961-64-9.

What is the molecular formula of VU0152162-6?

The molecular formula of VU0152162-6 is C18H13N3O2S2.

What is the molecular weight of VU0152162-6?

The molecular weight of VU0152162-6 is 367.04 g/mol.

Where can I buy VU0152162-6?

You can request a quote for VU0152162-6 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0152162-6?

Yes, KEHONG BIO provides custom synthesis services for VU0152162-6 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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