3-Phenyl-1,3-thiazinane-2-thione structure

3-Phenyl-1,3-thiazinane-2-thione

TL;DR: 3-Phenyl-1,3-thiazinane-2-thione (CAS 78556-07-7) is a chemical compound with molecular formula C10H11NS2 and molecular weight 209.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-phenyl-1,3-thiazinane-2-thione

Also Known As: 3-phenyl-1,3-thiazinane-2-thione, RefChem:281678

CAS: 78556-07-7
Molecular Formula C10H11NS2
Molecular Weight 209.03 g/mol
LogP 3.0
Topological Polar Surface Area 60.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 209.0333
Heavy Atoms 13
Complexity 187.0

Chemical Identifiers

CAS Number 78556-07-7
SMILES C1CN(C(=S)SC1)C2=CC=CC=C2
InChIKey PWYLOIOFINPECL-UHFFFAOYSA-N

Product Overview

3-Phenyl-1,3-thiazinane-2-thione (CAS 78556-07-7), with molecular formula C10H11NS2 and molecular weight 209.03 g/mol. IUPAC: 3-phenyl-1,3-thiazinane-2-thione.

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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.
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Chemical Property Profile of 3-Phenyl-1,3-thiazinane-2-thione

XLogP
3.0
TPSA (Topological Polar Surface Area)
60.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
187.0
Exact Mass
209.0333
Monoisotopic Mass
209.0333
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 3-Phenyl-1,3-thiazinane-2-thione

The XLogP value of 3.0 indicates that 3-Phenyl-1,3-thiazinane-2-thione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Phenyl-1,3-thiazinane-2-thione. Following Lipinski's Rule of Five, 3-Phenyl-1,3-thiazinane-2-thione 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 3-Phenyl-1,3-thiazinane-2-thione?

The CAS number of 3-Phenyl-1,3-thiazinane-2-thione is 78556-07-7.

What is the molecular formula of 3-Phenyl-1,3-thiazinane-2-thione?

The molecular formula of 3-Phenyl-1,3-thiazinane-2-thione is C10H11NS2.

What is the molecular weight of 3-Phenyl-1,3-thiazinane-2-thione?

The molecular weight of 3-Phenyl-1,3-thiazinane-2-thione is 209.03 g/mol.

Where can I buy 3-Phenyl-1,3-thiazinane-2-thione?

You can request a quote for 3-Phenyl-1,3-thiazinane-2-thione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Phenyl-1,3-thiazinane-2-thione?

Yes, KEHONG BIO provides custom synthesis services for 3-Phenyl-1,3-thiazinane-2-thione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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