J3.309.764F structure

J3.309.764F

TL;DR: J3.309.764F (CAS 62264-52-2) is a chemical compound with molecular formula C21H22P2S2 and molecular weight 400.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diphenylphosphinothioylmethyl-ethyl-phenyl-sulfanylidene-λ5-phosphane

Also Known As: J3.309.764F, diphenylphosphinothioylmethyl-ethyl-phenyl-sulfanylidene-, [Ethyl(phenyl)thiophophinyl]methyldiphenylphosphine sulfide, [(Diphenylphosphorothioyl)methyl](ethyl)phenyl(sulfanylidene)-lambda~5~-phosphane, diphenylphosphinothioylmethyl-ethyl-phenyl-sulfanylidene-lambda5-

CAS: 62264-52-2
Molecular Formula C21H22P2S2
Molecular Weight 400.06 g/mol
LogP 7.1
Topological Polar Surface Area 64.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 400.0638
Heavy Atoms 25
Complexity 476.0

Chemical Identifiers

CAS Number 62264-52-2
SMILES CCP(=S)(CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChIKey KXHGNYGYXDTEGF-UHFFFAOYSA-N

Product Overview

J3.309.764F (CAS 62264-52-2), with molecular formula C21H22P2S2 and molecular weight 400.06 g/mol. IUPAC: diphenylphosphinothioylmethyl-ethyl-phenyl-sulfanylidene-λ5-phosphane.

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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 J3.309.764F

XLogP
7.1
TPSA (Topological Polar Surface Area)
64.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
25
Complexity
476.0
Exact Mass
400.0638
Monoisotopic Mass
400.0638
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 J3.309.764F

The XLogP value of 7.1 indicates that J3.309.764F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.309.764F. Following Lipinski's Rule of Five, J3.309.764F has 0 hydrogen bond donor(s) and 2 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 J3.309.764F?

The CAS number of J3.309.764F is 62264-52-2.

What is the molecular formula of J3.309.764F?

The molecular formula of J3.309.764F is C21H22P2S2.

What is the molecular weight of J3.309.764F?

The molecular weight of J3.309.764F is 400.06 g/mol.

Where can I buy J3.309.764F?

You can request a quote for J3.309.764F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.309.764F?

Yes, KEHONG BIO provides custom synthesis services for J3.309.764F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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