Phenoxathiin, 2-bromo-8-fluoro- structure

Phenoxathiin, 2-bromo-8-fluoro-

TL;DR: Phenoxathiin, 2-bromo-8-fluoro- (CAS 56348-73-3) is a chemical compound with molecular formula C12H6BrFOS and molecular weight 295.93 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-bromo-8-fluorophenoxathiine

Also Known As: 2-Bromo-8-fluorophenoxathiin, Phenoxathiin, 2-bromo-8-fluoro-, 2-bromo-8-fluorophenoxathiine

CAS: 56348-73-3
Molecular Formula C12H6BrFOS
Molecular Weight 295.93 g/mol
LogP 4.8451
Topological Polar Surface Area 9.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 295.9307
Heavy Atoms 16
Complexity 521.44037

Chemical Identifiers

CAS Number 56348-73-3
SMILES C1=CC2=C(C=C1F)SC3=C(O2)C=CC(=C3)Br

Product Overview

Phenoxathiin, 2-bromo-8-fluoro- (CAS 56348-73-3), with molecular formula C12H6BrFOS and molecular weight 295.93 g/mol. IUPAC: 2-bromo-8-fluorophenoxathiine.

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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 Phenoxathiin, 2-bromo-8-fluoro-

XLogP
4.8451
TPSA (Topological Polar Surface Area)
9.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
521.44037
Exact Mass
295.9307
Monoisotopic Mass
295.9307
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 Phenoxathiin, 2-bromo-8-fluoro-

The XLogP value of 4.8451 indicates that Phenoxathiin, 2-bromo-8-fluoro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.23 Ų, Phenoxathiin, 2-bromo-8-fluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenoxathiin, 2-bromo-8-fluoro- 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 Phenoxathiin, 2-bromo-8-fluoro-?

The CAS number of Phenoxathiin, 2-bromo-8-fluoro- is 56348-73-3.

What is the molecular formula of Phenoxathiin, 2-bromo-8-fluoro-?

The molecular formula of Phenoxathiin, 2-bromo-8-fluoro- is C12H6BrFOS.

What is the molecular weight of Phenoxathiin, 2-bromo-8-fluoro-?

The molecular weight of Phenoxathiin, 2-bromo-8-fluoro- is 295.93 g/mol.

Where can I buy Phenoxathiin, 2-bromo-8-fluoro-?

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

Does KEHONG BIO offer custom synthesis for Phenoxathiin, 2-bromo-8-fluoro-?

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

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