Bis(propylsulfanyl)methanone structure

Bis(propylsulfanyl)methanone

TL;DR: Bis(propylsulfanyl)methanone (CAS 10596-56-2) is a chemical compound with molecular formula C7H14OS2 and molecular weight 178.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(propylsulfanyl)methanone

Also Known As: bis(propylsulfanyl)methanone, S,S-dipropyl carbonodithioate, S,S-Dipropyl dithiocarbonate, S,S-Dipropyl dithiocarbonate #, Carbonic acid, dithio-, S,S-dipropyl ester

CAS: 10596-56-2
Molecular Formula C7H14OS2
Molecular Weight 178.05 g/mol
LogP 3.4
Topological Polar Surface Area 67.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 178.04861
Heavy Atoms 10
Complexity 83.0

Chemical Identifiers

CAS Number 10596-56-2
SMILES CCCSC(=O)SCCC
InChIKey CHYITTURCHAELS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (3 patents)

Product Overview

Bis(propylsulfanyl)methanone (CAS 10596-56-2), with molecular formula C7H14OS2 and molecular weight 178.05 g/mol. IUPAC: bis(propylsulfanyl)methanone.

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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 Bis(propylsulfanyl)methanone

XLogP
3.4
TPSA (Topological Polar Surface Area)
67.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
10
Complexity
83.0
Exact Mass
178.04861
Monoisotopic Mass
178.04861
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 Bis(propylsulfanyl)methanone

The XLogP value of 3.4 indicates that Bis(propylsulfanyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Bis(propylsulfanyl)methanone. Following Lipinski's Rule of Five, Bis(propylsulfanyl)methanone has 0 hydrogen bond donor(s) and 3 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 Bis(propylsulfanyl)methanone?

The CAS number of Bis(propylsulfanyl)methanone is 10596-56-2.

What is the molecular formula of Bis(propylsulfanyl)methanone?

The molecular formula of Bis(propylsulfanyl)methanone is C7H14OS2.

What is the molecular weight of Bis(propylsulfanyl)methanone?

The molecular weight of Bis(propylsulfanyl)methanone is 178.05 g/mol.

Where can I buy Bis(propylsulfanyl)methanone?

You can request a quote for Bis(propylsulfanyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(propylsulfanyl)methanone?

Yes, KEHONG BIO provides custom synthesis services for Bis(propylsulfanyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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