四溴噻吩 structure

四溴噻吩

TL;DR: 四溴噻吩 (CAS 3958-03-0) is a chemical compound with molecular formula C4Br4S and molecular weight 395.65 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四溴噻吩

2,3,4,5-tetrabromothiophene

Also Known As: Tetrabromothiophene, Perbromothiophene, 2,3,4,5-Tetrabromothiophene, Thiophene, tetrabromo-, tetrabromthiophen

CAS: 3958-03-0
Molecular Formula C4Br4S
Molecular Weight 395.65 g/mol
LogP 5.0
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 399.64133
Heavy Atoms 9
Complexity 96.0

Chemical Identifiers

CAS Number 3958-03-0
SMILES C1(=C(SC(=C1Br)Br)Br)Br
InChIKey AVPWUAFYDNQGNZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (3 patents) Heterocyclic Building Blocks (13 patents) Organic Building Blocks (5 patents) Organometallic Reagents (4 patents) Pharmaceutical Intermediates (11 patents) +3 more

Product Overview

四溴噻吩 (CAS 3958-03-0), with molecular formula C4Br4S and molecular weight 395.65 g/mol. IUPAC: 2,3,4,5-tetrabromothiophene.

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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 四溴噻吩

XLogP
5.0
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
9
Complexity
96.0
Exact Mass
399.64133
Monoisotopic Mass
395.64542
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 四溴噻吩

The XLogP value of 5.0 indicates that 四溴噻吩 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, 四溴噻吩 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四溴噻吩 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 四溴噻吩?

The CAS number of 四溴噻吩 is 3958-03-0.

What is the molecular formula of 四溴噻吩?

The molecular formula of 四溴噻吩 is C4Br4S.

What is the molecular weight of 四溴噻吩?

The molecular weight of 四溴噻吩 is 395.65 g/mol.

Where can I buy 四溴噻吩?

You can request a quote for 四溴噻吩 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四溴噻吩?

Yes, KEHONG BIO provides custom synthesis services for 四溴噻吩 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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