F2610-1258 structure

F2610-1258

TL;DR: F2610-1258 (CAS 897494-13-2) is a chemical compound with molecular formula C17H20N2O3S and molecular weight 332.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide

Also Known As: F2610-1258, N-[(2Z)-6-ethyl-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-5,6-dihydro-1,4-dioxine-2-carboxamide, (Z)-N-(6-ethyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)-5,6-dihydro-1,4-dioxine-2-carboxamide, N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide, N-(6-Ethyl-3-propylbenzo[d]thiazol-2(3H)-ylidene)-5,6-dihydro-1,4-dioxine-2-carboxamide

CAS: 897494-13-2
Molecular Formula C17H20N2O3S
Molecular Weight 332.12 g/mol
LogP 2.9907
Topological Polar Surface Area 52.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 332.11948
Heavy Atoms 23
Complexity 816.8431

Chemical Identifiers

CAS Number 897494-13-2
SMILES CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=COCCO3

Product Overview

F2610-1258 (CAS 897494-13-2), with molecular formula C17H20N2O3S and molecular weight 332.12 g/mol. IUPAC: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide.

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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 F2610-1258

XLogP
2.9907
TPSA (Topological Polar Surface Area)
52.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
816.8431
Exact Mass
332.11948
Monoisotopic Mass
332.11948
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 F2610-1258

The XLogP value of 2.9907 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2610-1258. With a topological polar surface area (TPSA) of 52.82 Ų, F2610-1258 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2610-1258 has 0 hydrogen bond donor(s) and 4 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 F2610-1258?

The CAS number of F2610-1258 is 897494-13-2.

What is the molecular formula of F2610-1258?

The molecular formula of F2610-1258 is C17H20N2O3S.

What is the molecular weight of F2610-1258?

The molecular weight of F2610-1258 is 332.12 g/mol.

Where can I buy F2610-1258?

You can request a quote for F2610-1258 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2610-1258?

Yes, KEHONG BIO provides custom synthesis services for F2610-1258 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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