Benzene-1,4-dicarbothioamide structure

Benzene-1,4-dicarbothioamide

TL;DR: Benzene-1,4-dicarbothioamide (CAS 13363-51-4) is a chemical compound with molecular formula C8H8N2S2 and molecular weight 196.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzene-1,4-dicarbothioamide

Also Known As: benzene-1,4-dicarbothioamide, Benzene-1,4-dithiocarboxamide, Benzene-1,4-bis(carbothioamide), dithioterephthalamide, 1,4-Benzenedicarbothioamide

CAS: 13363-51-4
Molecular Formula C8H8N2S2
Molecular Weight 196.01 g/mol
LogP 0.955
Topological Polar Surface Area 52.04 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 196.0129
Heavy Atoms 12
Complexity 283.3347

Chemical Identifiers

CAS Number 13363-51-4
SMILES C1=CC(=CC=C1C(=S)N)C(=S)N

Product Overview

Benzene-1,4-dicarbothioamide (CAS 13363-51-4), with molecular formula C8H8N2S2 and molecular weight 196.01 g/mol. IUPAC: benzene-1,4-dicarbothioamide.

🧪
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.
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Chemical Property Profile of Benzene-1,4-dicarbothioamide

XLogP
0.955
TPSA (Topological Polar Surface Area)
52.04
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
283.3347
Exact Mass
196.0129
Monoisotopic Mass
196.0129
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 Benzene-1,4-dicarbothioamide

The XLogP value of 0.955 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzene-1,4-dicarbothioamide. With a topological polar surface area (TPSA) of 52.04 Ų, Benzene-1,4-dicarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene-1,4-dicarbothioamide has 2 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 Benzene-1,4-dicarbothioamide?

The CAS number of Benzene-1,4-dicarbothioamide is 13363-51-4.

What is the molecular formula of Benzene-1,4-dicarbothioamide?

The molecular formula of Benzene-1,4-dicarbothioamide is C8H8N2S2.

What is the molecular weight of Benzene-1,4-dicarbothioamide?

The molecular weight of Benzene-1,4-dicarbothioamide is 196.01 g/mol.

Where can I buy Benzene-1,4-dicarbothioamide?

You can request a quote for Benzene-1,4-dicarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzene-1,4-dicarbothioamide?

Yes, KEHONG BIO provides custom synthesis services for Benzene-1,4-dicarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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