BAS 00866231 structure

BAS 00866231

TL;DR: BAS 00866231 (CAS 332051-67-9) is a chemical compound with molecular formula C15H12Cl2N2OS and molecular weight 338.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2,4-dichlorophenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Also Known As: BAS 00866231, AB00090157-01, F0192-0328, 4-(2,4-dichlorophenyl)-6-oxo-2-(prop-2-en-1-ylsulfanyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile, 2-(allylthio)-4-(2,4-dichlorophenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile

CAS: 332051-67-9
Molecular Formula C15H12Cl2N2OS
Molecular Weight 338.00 g/mol
LogP 4.25128
Topological Polar Surface Area 52.89 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 338.00473
Heavy Atoms 21
Complexity 664.12775

Chemical Identifiers

CAS Number 332051-67-9
SMILES C=CCSC1=C(C(CC(=O)N1)C2=C(C=C(C=C2)Cl)Cl)C#N

Product Overview

BAS 00866231 (CAS 332051-67-9), with molecular formula C15H12Cl2N2OS and molecular weight 338.00 g/mol. IUPAC: 4-(2,4-dichlorophenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile.

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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 BAS 00866231

XLogP
4.25128
TPSA (Topological Polar Surface Area)
52.89
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
664.12775
Exact Mass
338.00473
Monoisotopic Mass
338.00473
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 BAS 00866231

The XLogP value of 4.25128 indicates that BAS 00866231 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.89 Ų, BAS 00866231 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00866231 has 1 hydrogen bond donor(s) and 3 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 BAS 00866231?

The CAS number of BAS 00866231 is 332051-67-9.

What is the molecular formula of BAS 00866231?

The molecular formula of BAS 00866231 is C15H12Cl2N2OS.

What is the molecular weight of BAS 00866231?

The molecular weight of BAS 00866231 is 338.00 g/mol.

Where can I buy BAS 00866231?

You can request a quote for BAS 00866231 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00866231?

Yes, KEHONG BIO provides custom synthesis services for BAS 00866231 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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