苯并噻吩 structure

苯并噻吩

TL;DR: 苯并噻吩 (CAS 95-15-8) is a chemical compound with molecular formula C8H6S and molecular weight 134.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯并噻吩

1-benzothiophene

Also Known As: Benzo[b]thiophene, Thianaphthene, 1-Benzothiophene, BENZOTHIOPHENE, Benzothiofuran

CAS: 95-15-8
Molecular Formula C8H6S
Molecular Weight 134.02 g/mol
LogP 3.1
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 134.01903
Heavy Atoms 9
Complexity 101.0
Vapor Pressure 0.99 [mmHg]

Chemical Identifiers

CAS Number 95-15-8
SMILES C1=CC=C2C(=C1)C=CS2
InChIKey FCEHBMOGCRZNNI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1018 patents) Analytical Reagents (335 patents) Biotechnology (581 patents) Catalysts (867 patents) Coatings & Adhesives (163 patents) +17 more

Product Overview

苯并噻吩 (CAS 95-15-8), with molecular formula C8H6S and molecular weight 134.02 g/mol. IUPAC: 1-benzothiophene.

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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 苯并噻吩

XLogP
3.1
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
9
Complexity
101.0
Exact Mass
134.01903
Monoisotopic Mass
134.01903
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 苯并噻吩

The XLogP value of 3.1 indicates that 苯并噻吩 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, 苯并噻吩 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯并噻吩 has 0 hydrogen bond donor(s) and 1 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 苯并噻吩?

The CAS number of 苯并噻吩 is 95-15-8.

What is the molecular formula of 苯并噻吩?

The molecular formula of 苯并噻吩 is C8H6S.

What is the molecular weight of 苯并噻吩?

The molecular weight of 苯并噻吩 is 134.02 g/mol.

Where can I buy 苯并噻吩?

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

Does KEHONG BIO offer custom synthesis for 苯并噻吩?

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

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