Benzothiazole, 2,2'-ethylenebis- structure

Benzothiazole, 2,2'-ethylenebis-

TL;DR: Benzothiazole, 2,2'-ethylenebis- (CAS 965-16-2) is a chemical compound with molecular formula C16H12N2S2 and molecular weight 296.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(1,3-benzothiazol-2-yl)ethyl]-1,3-benzothiazole

Also Known As: 2,2'-Dibenzothiazole-ethane, 2,2'-Ethylenebisbenzothiazole, BENZOTHIAZOLE, 2,2'-ETHYLENEBIS-, TimTec1_006854, 1,2-bis(benzo[d]thiazol-2-yl)ethane

CAS: 965-16-2
Molecular Formula C16H12N2S2
Molecular Weight 296.04 g/mol
LogP 5.1
Topological Polar Surface Area 82.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 296.0442
Heavy Atoms 20
Complexity 306.0

Chemical Identifiers

CAS Number 965-16-2
SMILES C1=CC=C2C(=C1)N=C(S2)CCC3=NC4=CC=CC=C4S3
InChIKey RBXSJZVTIQDHKO-UHFFFAOYSA-N

Product Overview

Benzothiazole, 2,2'-ethylenebis- (CAS 965-16-2), with molecular formula C16H12N2S2 and molecular weight 296.04 g/mol. IUPAC: 2-[2-(1,3-benzothiazol-2-yl)ethyl]-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 Benzothiazole, 2,2'-ethylenebis-

XLogP
5.1
TPSA (Topological Polar Surface Area)
82.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
306.0
Exact Mass
296.0442
Monoisotopic Mass
296.0442
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 Benzothiazole, 2,2'-ethylenebis-

The XLogP value of 5.1 indicates that Benzothiazole, 2,2'-ethylenebis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzothiazole, 2,2'-ethylenebis-. Following Lipinski's Rule of Five, Benzothiazole, 2,2'-ethylenebis- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Benzothiazole, 2,2'-ethylenebis-?

The CAS number of Benzothiazole, 2,2'-ethylenebis- is 965-16-2.

What is the molecular formula of Benzothiazole, 2,2'-ethylenebis-?

The molecular formula of Benzothiazole, 2,2'-ethylenebis- is C16H12N2S2.

What is the molecular weight of Benzothiazole, 2,2'-ethylenebis-?

The molecular weight of Benzothiazole, 2,2'-ethylenebis- is 296.04 g/mol.

Where can I buy Benzothiazole, 2,2'-ethylenebis-?

You can request a quote for Benzothiazole, 2,2'-ethylenebis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzothiazole, 2,2'-ethylenebis-?

Yes, KEHONG BIO provides custom synthesis services for Benzothiazole, 2,2'-ethylenebis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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