Japanese reagent structure

Japanese reagent

TL;DR: Japanese reagent (CAS 95591-54-1) is a chemical compound with molecular formula C12H10P2S6 and molecular weight 407.86 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,4-bis(phenylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2λ5,4λ5-dithiadiphosphetane

Also Known As: Japanese reagent, 1,3,2,4-DITHIADIPHOSPHETANE, J1.805.240G, 2,4-bis(phenylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2lambda5,4lambda5-dithiadiphosphetane, 2,4-bis(phenylthio)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane

CAS: 95591-54-1
Molecular Formula C12H10P2S6
Molecular Weight 407.86 g/mol
LogP 7.5
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 407.85822
Heavy Atoms 20
Complexity 614.10846

Chemical Identifiers

CAS Number 95591-54-1
SMILES C1=CC=C(C=C1)SP2(=S)SP(=S)(S2)SC3=CC=CC=C3

Product Overview

Japanese reagent (CAS 95591-54-1), with molecular formula C12H10P2S6 and molecular weight 407.86 g/mol. IUPAC: 2,4-bis(phenylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2λ5,4λ5-dithiadiphosphetane.

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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 Japanese reagent

XLogP
7.5
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
20
Complexity
614.10846
Exact Mass
407.85822
Monoisotopic Mass
407.85822
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 Japanese reagent

The XLogP value of 7.5 indicates that Japanese reagent is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Japanese reagent exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Japanese reagent has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Japanese reagent?

The CAS number of Japanese reagent is 95591-54-1.

What is the molecular formula of Japanese reagent?

The molecular formula of Japanese reagent is C12H10P2S6.

What is the molecular weight of Japanese reagent?

The molecular weight of Japanese reagent is 407.86 g/mol.

Where can I buy Japanese reagent?

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

Does KEHONG BIO offer custom synthesis for Japanese reagent?

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

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