IDI1_008351 structure

IDI1_008351

TL;DR: IDI1_008351 (CAS 302934-34-5) is a chemical compound with molecular formula C15H15NO3S3 and molecular weight 353.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5Z)-3-(1,1-dioxothiolan-3-yl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: IDI1_008351, BAS 00392216, (Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-(4-methylbenzylidene)-2-thioxothiazolidin-4-one, AB00083132-01, F0095-2313

CAS: 302934-34-5
Molecular Formula C15H15NO3S3
Molecular Weight 353.02 g/mol
LogP 2.38332
Topological Polar Surface Area 54.45 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 353.0214
Heavy Atoms 22
Complexity 765.72736

Chemical Identifiers

CAS Number 302934-34-5
SMILES CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3CCS(=O)(=O)C3

Product Overview

IDI1_008351 (CAS 302934-34-5), with molecular formula C15H15NO3S3 and molecular weight 353.02 g/mol. IUPAC: (5Z)-3-(1,1-dioxothiolan-3-yl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one.

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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 IDI1_008351

XLogP
2.38332
TPSA (Topological Polar Surface Area)
54.45
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
765.72736
Exact Mass
353.0214
Monoisotopic Mass
353.0214
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 IDI1_008351

The XLogP value of 2.38332 suggests moderate lipophilicity, balancing water solubility and membrane permeability for IDI1_008351. With a topological polar surface area (TPSA) of 54.45 Ų, IDI1_008351 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, IDI1_008351 has 0 hydrogen bond donor(s) and 5 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 IDI1_008351?

The CAS number of IDI1_008351 is 302934-34-5.

What is the molecular formula of IDI1_008351?

The molecular formula of IDI1_008351 is C15H15NO3S3.

What is the molecular weight of IDI1_008351?

The molecular weight of IDI1_008351 is 353.02 g/mol.

Where can I buy IDI1_008351?

You can request a quote for IDI1_008351 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for IDI1_008351?

Yes, KEHONG BIO provides custom synthesis services for IDI1_008351 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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