VU0509932-1 structure

VU0509932-1

TL;DR: VU0509932-1 (CAS 883276-07-1) is a chemical compound with molecular formula C18H17ClN4S2 and molecular weight 388.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3-chloro-1-benzothiophen-2-yl)-6-(piperidin-1-ylmethyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole

Also Known As: VU0509932-1, F3130-0003, 3-(3-chloro-1-benzothiophen-2-yl)-6-(piperidin-1-ylmethyl)[1,3]thiazolo[2,3-c][1,2,4]triazole, 1-{[3-(3-CHLORO-1-BENZOTHIOPHEN-2-YL)-[1,2,4]TRIAZOLO[3,4-B][1,3]THIAZOL-6-YL]METHYL}PIPERIDINE, 3-(3-chloro-1-benzothiophen-2-yl)-6-(piperidin-1-ylmethyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole

CAS: 883276-07-1
Molecular Formula C18H17ClN4S2
Molecular Weight 388.06 g/mol
LogP 5.3118
Topological Polar Surface Area 33.43 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 388.05832
Heavy Atoms 25
Complexity 1042.0801

Chemical Identifiers

CAS Number 883276-07-1
SMILES C1CCN(CC1)CC2=CN3C(=NN=C3S2)C4=C(C5=CC=CC=C5S4)Cl

Product Overview

VU0509932-1 (CAS 883276-07-1), with molecular formula C18H17ClN4S2 and molecular weight 388.06 g/mol. IUPAC: 3-(3-chloro-1-benzothiophen-2-yl)-6-(piperidin-1-ylmethyl)-[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 VU0509932-1

XLogP
5.3118
TPSA (Topological Polar Surface Area)
33.43
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
1042.0801
Exact Mass
388.05832
Monoisotopic Mass
388.05832
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 VU0509932-1

The XLogP value of 5.3118 indicates that VU0509932-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.43 Ų, VU0509932-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0509932-1 has 0 hydrogen bond donor(s) and 5 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 VU0509932-1?

The CAS number of VU0509932-1 is 883276-07-1.

What is the molecular formula of VU0509932-1?

The molecular formula of VU0509932-1 is C18H17ClN4S2.

What is the molecular weight of VU0509932-1?

The molecular weight of VU0509932-1 is 388.06 g/mol.

Where can I buy VU0509932-1?

You can request a quote for VU0509932-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0509932-1?

Yes, KEHONG BIO provides custom synthesis services for VU0509932-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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