4-Phenylisothiazole structure

4-Phenylisothiazole

TL;DR: 4-Phenylisothiazole (CAS 936-46-9) is a chemical compound with molecular formula C9H7NS and molecular weight 161.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-phenyl-1,2-thiazole

Also Known As: 4-Phenylisothiazole, Isothiazole, 4-phenyl-, 4-phenyl-1,2-thiazole, 4-phenyl-isothiazole, RefChem:100374

CAS: 936-46-9
Molecular Formula C9H7NS
Molecular Weight 161.03 g/mol
LogP 2.6
Topological Polar Surface Area 41.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 161.02992
Heavy Atoms 11
Complexity 121.0

Chemical Identifiers

CAS Number 936-46-9
SMILES C1=CC=C(C=C1)C2=CSN=C2
InChIKey RAUUYMXHIUAZCW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Heterocyclic Building Blocks (22 patents) Organic Building Blocks (1 patents) Organometallic Reagents (4 patents) Polymer Intermediates (2 patents)

Product Overview

4-Phenylisothiazole (CAS 936-46-9), with molecular formula C9H7NS and molecular weight 161.03 g/mol. IUPAC: 4-phenyl-1,2-thiazole.

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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 4-Phenylisothiazole

XLogP
2.6
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
11
Complexity
121.0
Exact Mass
161.02992
Monoisotopic Mass
161.02992
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-Phenylisothiazole

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Phenylisothiazole. With a topological polar surface area (TPSA) of 41.1 Ų, 4-Phenylisothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Phenylisothiazole 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 4-Phenylisothiazole?

The CAS number of 4-Phenylisothiazole is 936-46-9.

What is the molecular formula of 4-Phenylisothiazole?

The molecular formula of 4-Phenylisothiazole is C9H7NS.

What is the molecular weight of 4-Phenylisothiazole?

The molecular weight of 4-Phenylisothiazole is 161.03 g/mol.

Where can I buy 4-Phenylisothiazole?

You can request a quote for 4-Phenylisothiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-Phenylisothiazole?

Yes, KEHONG BIO provides custom synthesis services for 4-Phenylisothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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