2,2'-联噻吩 structure

2,2'-联噻吩

TL;DR: 2,2'-联噻吩 (CAS 492-97-7) is a chemical compound with molecular formula C8H6S2 and molecular weight 165.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2'-联噻吩

2-thiophen-2-ylthiophene

Also Known As: 2,2'-Bithiophene, Dithienyl, 2,2'-Bithienyl, Bithiophene, 2,2'-Dithienyl

CAS: 492-97-7
Molecular Formula C8H6S2
Molecular Weight 165.99 g/mol
LogP 3.0
Topological Polar Surface Area 56.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 165.99109
Heavy Atoms 10
Complexity 99.0
Vapor Pressure 0.00119 [mmHg]

Chemical Identifiers

CAS Number 492-97-7
SMILES C1=CSC(=C1)C2=CC=CS2
InChIKey OHZAHWOAMVVGEL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (115 patents) Analytical Reagents (11 patents) Biotechnology (62 patents) Catalysts (3 patents) Coatings & Adhesives (17 patents) +13 more

Product Overview

2,2'-联噻吩 (CAS 492-97-7), with molecular formula C8H6S2 and molecular weight 165.99 g/mol. IUPAC: 2-thiophen-2-ylthiophene.

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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 2,2'-联噻吩

XLogP
3.0
TPSA (Topological Polar Surface Area)
56.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
10
Complexity
99.0
Exact Mass
165.99109
Monoisotopic Mass
165.99109
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 2,2'-联噻吩

The XLogP value of 3.0 indicates that 2,2'-联噻吩 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.5 Ų, 2,2'-联噻吩 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2'-联噻吩 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 2,2'-联噻吩?

The CAS number of 2,2'-联噻吩 is 492-97-7.

What is the molecular formula of 2,2'-联噻吩?

The molecular formula of 2,2'-联噻吩 is C8H6S2.

What is the molecular weight of 2,2'-联噻吩?

The molecular weight of 2,2'-联噻吩 is 165.99 g/mol.

Where can I buy 2,2'-联噻吩?

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

Does KEHONG BIO offer custom synthesis for 2,2'-联噻吩?

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

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