S6VS289JTG structure

S6VS289JTG

TL;DR: S6VS289JTG (CAS 68436-51-1) is a chemical compound with molecular formula C15H19NO5S2 and molecular weight 357.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,9,15-trioxa-6,12-dithia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione

Also Known As: 3,9,15-Trioxa-6,12-dithia-21-azabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione, 3,9,15-Trioxa-6,12-dithia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione, 3,9,15-trioxa-6,12-dithia-21-azabicyclo[15.3.1]henicosa-1(21, 3,9,15-TRIOXA-6,12-DITHIA-21-AZABICYCLO(15.3.1)HENEICOSA-1(21),17,19-TRIENE-2,16-DIONE, RefChem:91930

CAS: 68436-51-1
Molecular Formula C15H19NO5S2
Molecular Weight 357.07 g/mol
LogP 2.1
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 0
Exact Mass 357.07047
Heavy Atoms 23
Complexity 351.0

Chemical Identifiers

CAS Number 68436-51-1
SMILES C1CSCCOC(=O)C2=NC(=CC=C2)C(=O)OCCSCCO1
InChIKey LRISKFCJYKCVKX-UHFFFAOYSA-N

Product Overview

S6VS289JTG (CAS 68436-51-1), with molecular formula C15H19NO5S2 and molecular weight 357.07 g/mol. IUPAC: 3,9,15-trioxa-6,12-dithia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione.

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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.
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Chemical Property Profile of S6VS289JTG

XLogP
2.1
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
23
Complexity
351.0
Exact Mass
357.07047
Monoisotopic Mass
357.07047
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 S6VS289JTG

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S6VS289JTG. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for S6VS289JTG. Following Lipinski's Rule of Five, S6VS289JTG has 0 hydrogen bond donor(s) and 8 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 S6VS289JTG?

The CAS number of S6VS289JTG is 68436-51-1.

What is the molecular formula of S6VS289JTG?

The molecular formula of S6VS289JTG is C15H19NO5S2.

What is the molecular weight of S6VS289JTG?

The molecular weight of S6VS289JTG is 357.07 g/mol.

Where can I buy S6VS289JTG?

You can request a quote for S6VS289JTG directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for S6VS289JTG?

Yes, KEHONG BIO provides custom synthesis services for S6VS289JTG and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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