1H-[1,4]benzoxathiino[2,3-f]indole structure

1H-[1,4]benzoxathiino[2,3-f]indole

TL;DR: 1H-[1,4]benzoxathiino[2,3-f]indole (CAS 70224-96-3) is a chemical compound with molecular formula C14H9NOS and molecular weight 239.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1H-[1,4]benzoxathiino[2,3-f]indole

Also Known As: 1H-[1,4]benzoxathiino[2,3-f]indole, 1H-benzo[5,6][1,4]oxathiino[2,3-f]indole

CAS: 70224-96-3
Molecular Formula C14H9NOS
Molecular Weight 239.04 g/mol
LogP 4.4248
Topological Polar Surface Area 25.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 239.04048
Heavy Atoms 17
Complexity 658.069

Chemical Identifiers

CAS Number 70224-96-3
SMILES C1=CC=C2C(=C1)OC3=C(S2)C=C4C(=C3)C=CN4

Product Overview

1H-[1,4]benzoxathiino[2,3-f]indole (CAS 70224-96-3), with molecular formula C14H9NOS and molecular weight 239.04 g/mol. IUPAC: 1H-[1,4]benzoxathiino[2,3-f]indole.

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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 1H-[1,4]benzoxathiino[2,3-f]indole

XLogP
4.4248
TPSA (Topological Polar Surface Area)
25.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
17
Complexity
658.069
Exact Mass
239.04048
Monoisotopic Mass
239.04048
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 1H-[1,4]benzoxathiino[2,3-f]indole

The XLogP value of 4.4248 indicates that 1H-[1,4]benzoxathiino[2,3-f]indole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.02 Ų, 1H-[1,4]benzoxathiino[2,3-f]indole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-[1,4]benzoxathiino[2,3-f]indole has 1 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 1H-[1,4]benzoxathiino[2,3-f]indole?

The CAS number of 1H-[1,4]benzoxathiino[2,3-f]indole is 70224-96-3.

What is the molecular formula of 1H-[1,4]benzoxathiino[2,3-f]indole?

The molecular formula of 1H-[1,4]benzoxathiino[2,3-f]indole is C14H9NOS.

What is the molecular weight of 1H-[1,4]benzoxathiino[2,3-f]indole?

The molecular weight of 1H-[1,4]benzoxathiino[2,3-f]indole is 239.04 g/mol.

Where can I buy 1H-[1,4]benzoxathiino[2,3-f]indole?

You can request a quote for 1H-[1,4]benzoxathiino[2,3-f]indole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H-[1,4]benzoxathiino[2,3-f]indole?

Yes, KEHONG BIO provides custom synthesis services for 1H-[1,4]benzoxathiino[2,3-f]indole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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