CDS1_002762 structure

CDS1_002762

TL;DR: CDS1_002762 (CAS 331973-39-8) is a chemical compound with molecular formula C24H18F3NO3S and molecular weight 457.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one

Also Known As: CDS1_002762, BAS 00721890, (2E)-3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one, (E)-3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one, 10-[3-(3,4-dimethoxyphenyl)acryloyl]-2-(trifluoromethyl)-10H-phenothiazine

CAS: 331973-39-8
Molecular Formula C24H18F3NO3S
Molecular Weight 457.10 g/mol
LogP 6.5653
Topological Polar Surface Area 38.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 457.09595
Heavy Atoms 32
Complexity 1207.3341

Chemical Identifiers

CAS Number 331973-39-8
SMILES COC1=C(C=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)OC

Product Overview

CDS1_002762 (CAS 331973-39-8), with molecular formula C24H18F3NO3S and molecular weight 457.10 g/mol. IUPAC: (E)-3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-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 CDS1_002762

XLogP
6.5653
TPSA (Topological Polar Surface Area)
38.77
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1207.3341
Exact Mass
457.09595
Monoisotopic Mass
457.09595
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 CDS1_002762

The XLogP value of 6.5653 indicates that CDS1_002762 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.77 Ų, CDS1_002762 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CDS1_002762 has 0 hydrogen bond donor(s) and 4 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 CDS1_002762?

The CAS number of CDS1_002762 is 331973-39-8.

What is the molecular formula of CDS1_002762?

The molecular formula of CDS1_002762 is C24H18F3NO3S.

What is the molecular weight of CDS1_002762?

The molecular weight of CDS1_002762 is 457.10 g/mol.

Where can I buy CDS1_002762?

You can request a quote for CDS1_002762 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_002762?

Yes, KEHONG BIO provides custom synthesis services for CDS1_002762 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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