4,9-Dihydrobenzo[f][1]benzothiole structure

4,9-Dihydrobenzo[f][1]benzothiole

TL;DR: 4,9-Dihydrobenzo[f][1]benzothiole (CAS 33608-30-9) is a chemical compound with molecular formula C12H10S and molecular weight 186.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,9-dihydrobenzo[f][1]benzothiole

Also Known As: 4,9-dihydrobenzo[f][1]benzothiole, 4,9-Dihydronaphtho[2,3-b]thiophene, 4,9-dihydro-naphtho[2,3-b]thiophene

CAS: 33608-30-9
Molecular Formula C12H10S
Molecular Weight 186.05 g/mol
LogP 3.6
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 186.05032
Heavy Atoms 13
Complexity 190.0

Chemical Identifiers

CAS Number 33608-30-9
SMILES C1C2=C(CC3=CC=CC=C31)SC=C2
InChIKey HPQKAEDCRFAPFP-UHFFFAOYSA-N

Product Overview

4,9-Dihydrobenzo[f][1]benzothiole (CAS 33608-30-9), with molecular formula C12H10S and molecular weight 186.05 g/mol. IUPAC: 4,9-dihydrobenzo[f][1]benzothiole.

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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.
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Chemical Property Profile of 4,9-Dihydrobenzo[f][1]benzothiole

XLogP
3.6
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
13
Complexity
190.0
Exact Mass
186.05032
Monoisotopic Mass
186.05032
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 4,9-Dihydrobenzo[f][1]benzothiole

The XLogP value of 3.6 indicates that 4,9-Dihydrobenzo[f][1]benzothiole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, 4,9-Dihydrobenzo[f][1]benzothiole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,9-Dihydrobenzo[f][1]benzothiole has 0 hydrogen bond donor(s) and 1 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 4,9-Dihydrobenzo[f][1]benzothiole?

The CAS number of 4,9-Dihydrobenzo[f][1]benzothiole is 33608-30-9.

What is the molecular formula of 4,9-Dihydrobenzo[f][1]benzothiole?

The molecular formula of 4,9-Dihydrobenzo[f][1]benzothiole is C12H10S.

What is the molecular weight of 4,9-Dihydrobenzo[f][1]benzothiole?

The molecular weight of 4,9-Dihydrobenzo[f][1]benzothiole is 186.05 g/mol.

Where can I buy 4,9-Dihydrobenzo[f][1]benzothiole?

You can request a quote for 4,9-Dihydrobenzo[f][1]benzothiole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4,9-Dihydrobenzo[f][1]benzothiole?

Yes, KEHONG BIO provides custom synthesis services for 4,9-Dihydrobenzo[f][1]benzothiole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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