8-Prop-2-enylthioquinoline structure

8-Prop-2-enylthioquinoline

TL;DR: 8-Prop-2-enylthioquinoline (CAS 36256-68-5) is a chemical compound with molecular formula C12H11NS and molecular weight 201.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-prop-2-enylsulfanylquinoline

Also Known As: 8-allylthioquinoline, 8-Allylsulfanyl-quinoline, 8-prop-2-enylthioquinoline, 8-prop-2-enylsulfanylquinoline, Quinoline, 8-(2-propen-1-ylthio)-

CAS: 36256-68-5
Molecular Formula C12H11NS
Molecular Weight 201.06 g/mol
LogP 3.5129
Topological Polar Surface Area 12.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 201.06122
Heavy Atoms 14
Complexity 445.52094

Chemical Identifiers

CAS Number 36256-68-5
SMILES C=CCSC1=CC=CC2=C1N=CC=C2

Product Overview

8-Prop-2-enylthioquinoline (CAS 36256-68-5), with molecular formula C12H11NS and molecular weight 201.06 g/mol. IUPAC: 8-prop-2-enylsulfanylquinoline.

🧪
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 8-Prop-2-enylthioquinoline

XLogP
3.5129
TPSA (Topological Polar Surface Area)
12.89
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
445.52094
Exact Mass
201.06122
Monoisotopic Mass
201.06122
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 8-Prop-2-enylthioquinoline

The XLogP value of 3.5129 indicates that 8-Prop-2-enylthioquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.89 Ų, 8-Prop-2-enylthioquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Prop-2-enylthioquinoline has 0 hydrogen bond donor(s) and 2 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 8-Prop-2-enylthioquinoline?

The CAS number of 8-Prop-2-enylthioquinoline is 36256-68-5.

What is the molecular formula of 8-Prop-2-enylthioquinoline?

The molecular formula of 8-Prop-2-enylthioquinoline is C12H11NS.

What is the molecular weight of 8-Prop-2-enylthioquinoline?

The molecular weight of 8-Prop-2-enylthioquinoline is 201.06 g/mol.

Where can I buy 8-Prop-2-enylthioquinoline?

You can request a quote for 8-Prop-2-enylthioquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8-Prop-2-enylthioquinoline?

Yes, KEHONG BIO provides custom synthesis services for 8-Prop-2-enylthioquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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