2-(3-Benzoylphenoxy)propanimidic acid structure

2-(3-Benzoylphenoxy)propanimidic acid

TL;DR: 2-(3-Benzoylphenoxy)propanimidic acid (CAS 76981-46-9) is a chemical compound with molecular formula C16H15NO3 and molecular weight 269.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3-benzoylphenoxy)propanamide

Also Known As: 2-(m-Benzoylphenoxy)propionamide, 2-(3-benzoylphenoxy)propanamide, Propionamide, 2-(m-benzoylphenoxy)-, 2-(3-Benzoylphenoxy)propanimidic acid, RefChem:1061052

CAS: 76981-46-9
Molecular Formula C16H15NO3
Molecular Weight 269.11 g/mol
LogP 2.1702
Topological Polar Surface Area 69.39 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 269.1052
Heavy Atoms 20
Complexity 622.6289

Chemical Identifiers

CAS Number 76981-46-9
SMILES CC(C(=O)N)OC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Product Overview

2-(3-Benzoylphenoxy)propanimidic acid (CAS 76981-46-9), with molecular formula C16H15NO3 and molecular weight 269.11 g/mol. IUPAC: 2-(3-benzoylphenoxy)propanamide.

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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 2-(3-Benzoylphenoxy)propanimidic acid

XLogP
2.1702
TPSA (Topological Polar Surface Area)
69.39
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
622.6289
Exact Mass
269.1052
Monoisotopic Mass
269.1052
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 2-(3-Benzoylphenoxy)propanimidic acid

The XLogP value of 2.1702 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3-Benzoylphenoxy)propanimidic acid. The TPSA of 69.39 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-Benzoylphenoxy)propanimidic acid. Following Lipinski's Rule of Five, 2-(3-Benzoylphenoxy)propanimidic acid has 1 hydrogen bond donor(s) and 3 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 2-(3-Benzoylphenoxy)propanimidic acid?

The CAS number of 2-(3-Benzoylphenoxy)propanimidic acid is 76981-46-9.

What is the molecular formula of 2-(3-Benzoylphenoxy)propanimidic acid?

The molecular formula of 2-(3-Benzoylphenoxy)propanimidic acid is C16H15NO3.

What is the molecular weight of 2-(3-Benzoylphenoxy)propanimidic acid?

The molecular weight of 2-(3-Benzoylphenoxy)propanimidic acid is 269.11 g/mol.

Where can I buy 2-(3-Benzoylphenoxy)propanimidic acid?

You can request a quote for 2-(3-Benzoylphenoxy)propanimidic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(3-Benzoylphenoxy)propanimidic acid?

Yes, KEHONG BIO provides custom synthesis services for 2-(3-Benzoylphenoxy)propanimidic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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