Fenthiaprop-p-ethyl structure

Fenthiaprop-p-ethyl

TL;DR: Fenthiaprop-p-ethyl (CAS 71283-78-8) is a chemical compound with molecular formula C18H16ClNO4S and molecular weight 377.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl (2R)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate

Also Known As: Fenthiaprop-p-ethyl, Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-, ethyl ester, (2R)-, ethyl (2R)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate

CAS: 71283-78-8
Molecular Formula C18H16ClNO4S
Molecular Weight 377.05 g/mol
LogP 5.0724
Topological Polar Surface Area 57.65 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 377.04886
Heavy Atoms 25
Complexity 878.4184

Chemical Identifiers

CAS Number 71283-78-8
SMILES CCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

Product Overview

Fenthiaprop-p-ethyl (CAS 71283-78-8), with molecular formula C18H16ClNO4S and molecular weight 377.05 g/mol. IUPAC: ethyl (2R)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate.

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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 Fenthiaprop-p-ethyl

XLogP
5.0724
TPSA (Topological Polar Surface Area)
57.65
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
878.4184
Exact Mass
377.04886
Monoisotopic Mass
377.04886
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 Fenthiaprop-p-ethyl

The XLogP value of 5.0724 indicates that Fenthiaprop-p-ethyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.65 Ų, Fenthiaprop-p-ethyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Fenthiaprop-p-ethyl has 0 hydrogen bond donor(s) and 6 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 Fenthiaprop-p-ethyl?

The CAS number of Fenthiaprop-p-ethyl is 71283-78-8.

What is the molecular formula of Fenthiaprop-p-ethyl?

The molecular formula of Fenthiaprop-p-ethyl is C18H16ClNO4S.

What is the molecular weight of Fenthiaprop-p-ethyl?

The molecular weight of Fenthiaprop-p-ethyl is 377.05 g/mol.

Where can I buy Fenthiaprop-p-ethyl?

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

Does KEHONG BIO offer custom synthesis for Fenthiaprop-p-ethyl?

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

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