S-phenyl cyclohexylcarbamothioate structure

S-phenyl cyclohexylcarbamothioate

TL;DR: S-phenyl cyclohexylcarbamothioate (CAS 56741-05-0) is a chemical compound with molecular formula C13H17NOS and molecular weight 235.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

S-phenyl N-cyclohexylcarbamothioate

Also Known As: carbamothioate, Maybridge3_002896, S-phenyl cyclohexylcarbamothioate, S-phenyl N-cyclohexylcarbamothioate, IDI1_014283

CAS: 56741-05-0
Molecular Formula C13H17NOS
Molecular Weight 235.10 g/mol
LogP 3.821
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 235.10309
Heavy Atoms 16
Complexity 333.04565

Chemical Identifiers

CAS Number 56741-05-0
SMILES C1CCC(CC1)NC(=O)SC2=CC=CC=C2

Product Overview

S-phenyl cyclohexylcarbamothioate (CAS 56741-05-0), with molecular formula C13H17NOS and molecular weight 235.10 g/mol. IUPAC: S-phenyl N-cyclohexylcarbamothioate.

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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 S-phenyl cyclohexylcarbamothioate

XLogP
3.821
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
333.04565
Exact Mass
235.10309
Monoisotopic Mass
235.10309
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 S-phenyl cyclohexylcarbamothioate

The XLogP value of 3.821 indicates that S-phenyl cyclohexylcarbamothioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, S-phenyl cyclohexylcarbamothioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S-phenyl cyclohexylcarbamothioate has 1 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 S-phenyl cyclohexylcarbamothioate?

The CAS number of S-phenyl cyclohexylcarbamothioate is 56741-05-0.

What is the molecular formula of S-phenyl cyclohexylcarbamothioate?

The molecular formula of S-phenyl cyclohexylcarbamothioate is C13H17NOS.

What is the molecular weight of S-phenyl cyclohexylcarbamothioate?

The molecular weight of S-phenyl cyclohexylcarbamothioate is 235.10 g/mol.

Where can I buy S-phenyl cyclohexylcarbamothioate?

You can request a quote for S-phenyl cyclohexylcarbamothioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for S-phenyl cyclohexylcarbamothioate?

Yes, KEHONG BIO provides custom synthesis services for S-phenyl cyclohexylcarbamothioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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