Styrylbenzothiazole structure

Styrylbenzothiazole

TL;DR: Styrylbenzothiazole (CAS 1483-30-3) is a chemical compound with molecular formula C15H11NS and molecular weight 237.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-phenylethenyl)-1,3-benzothiazole

Also Known As: styrylbenzothiazole, Uvitex RS, 2-Styrylbenzothiazole, Benzothiazole, 2-styryl-, Benzothiazole,2-(2-phenylethenyl)-

CAS: 1483-30-3
Molecular Formula C15H11NS
Molecular Weight 237.06 g/mol
LogP 4.9
Topological Polar Surface Area 41.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 237.06122
Heavy Atoms 17
Complexity 270.0

Chemical Identifiers

CAS Number 1483-30-3
SMILES C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2
InChIKey LCIISWPXOZNVIG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (3 patents) Catalysts (2 patents) Electronic Chemicals (1 patents) Heterocyclic Building Blocks (22 patents) Organometallic Reagents (1 patents) +5 more

Product Overview

Styrylbenzothiazole (CAS 1483-30-3), with molecular formula C15H11NS and molecular weight 237.06 g/mol. IUPAC: 2-(2-phenylethenyl)-1,3-benzothiazole.

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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 Styrylbenzothiazole

XLogP
4.9
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
270.0
Exact Mass
237.06122
Monoisotopic Mass
237.06122
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 Styrylbenzothiazole

The XLogP value of 4.9 indicates that Styrylbenzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, Styrylbenzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Styrylbenzothiazole 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 Styrylbenzothiazole?

The CAS number of Styrylbenzothiazole is 1483-30-3.

What is the molecular formula of Styrylbenzothiazole?

The molecular formula of Styrylbenzothiazole is C15H11NS.

What is the molecular weight of Styrylbenzothiazole?

The molecular weight of Styrylbenzothiazole is 237.06 g/mol.

Where can I buy Styrylbenzothiazole?

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

Does KEHONG BIO offer custom synthesis for Styrylbenzothiazole?

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

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