BAY-g 7138 structure

BAY-g 7138

TL;DR: BAY-g 7138 (CAS 58119-51-0) is a chemical compound with molecular formula C17H10Cl2F3N3O6S and molecular weight 510.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[3,5-dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione

Also Known As: Bay-g-7183, Bay g 7138, Bay-g 7138, 4-[4-(trifluoromethoxy)phenoxy]aniline, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(3,5-dichloro-4-(4-((trifluoromethyl)sulfonyl)phenoxy)phenyl)-3-methyl-

CAS: 58119-51-0
Molecular Formula C17H10Cl2F3N3O6S
Molecular Weight 510.96 g/mol
LogP 4.0
Topological Polar Surface Area 121.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 4
Exact Mass 510.96194
Heavy Atoms 32
Complexity 864.0

Chemical Identifiers

CAS Number 58119-51-0
SMILES CN1C(=O)NC(=O)N(C1=O)C2=CC(=C(C(=C2)Cl)OC3=CC=C(C=C3)S(=O)(=O)C(F)(F)F)Cl
InChIKey IYACZKPDNZBXCP-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (2 patents)

Product Overview

BAY-g 7138 (CAS 58119-51-0), with molecular formula C17H10Cl2F3N3O6S and molecular weight 510.96 g/mol. IUPAC: 1-[3,5-dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione.

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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 BAY-g 7138

XLogP
4.0
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
4
Heavy Atoms
32
Complexity
864.0
Exact Mass
510.96194
Monoisotopic Mass
510.96194
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 BAY-g 7138

The XLogP value of 4.0 indicates that BAY-g 7138 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BAY-g 7138. Following Lipinski's Rule of Five, BAY-g 7138 has 1 hydrogen bond donor(s) and 9 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 BAY-g 7138?

The CAS number of BAY-g 7138 is 58119-51-0.

What is the molecular formula of BAY-g 7138?

The molecular formula of BAY-g 7138 is C17H10Cl2F3N3O6S.

What is the molecular weight of BAY-g 7138?

The molecular weight of BAY-g 7138 is 510.96 g/mol.

Where can I buy BAY-g 7138?

You can request a quote for BAY-g 7138 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAY-g 7138?

Yes, KEHONG BIO provides custom synthesis services for BAY-g 7138 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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