RefChem:341125 structure

RefChem:341125

TL;DR: RefChem:341125 (CAS 52174-15-9) is a chemical compound with molecular formula C12H15N3O4 and molecular weight 265.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[[C-(3-acetylphenoxy)-N-methylcarbonimidoyl]amino] N-methylcarbamate

Also Known As: Ethanone, 1-(3-(((methylamino)carbonyl)oxy)phenyl)-, O-((methylamino)carbonyl)oxime, 1-(3-(((Methylamino)carbonyl)oxy)phenyl)ethanone O-((methylamino)carbonyl)oxime, 3-Acetylphenyl N'-methyl-N-[(methylcarbamoyl)oxy]carbamimidate, [[C-(3-acetylphenoxy)-N-methylcarbonimidoyl]amino] N-methylcarbamate, BRN 2294833

CAS: 52174-15-9
Molecular Formula C12H15N3O4
Molecular Weight 265.11 g/mol
LogP 1.1144
Topological Polar Surface Area 89.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 265.10626
Heavy Atoms 19
Complexity 499.50278

Chemical Identifiers

CAS Number 52174-15-9
SMILES CC(=O)C1=CC(=CC=C1)OC(=NC)NOC(=O)NC

Product Overview

RefChem:341125 (CAS 52174-15-9), with molecular formula C12H15N3O4 and molecular weight 265.11 g/mol. IUPAC: [[C-(3-acetylphenoxy)-N-methylcarbonimidoyl]amino] N-methylcarbamate.

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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 RefChem:341125

XLogP
1.1144
TPSA (Topological Polar Surface Area)
89.02
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
19
Complexity
499.50278
Exact Mass
265.10626
Monoisotopic Mass
265.10626
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 RefChem:341125

The XLogP value of 1.1144 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:341125. The TPSA of 89.02 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:341125. Following Lipinski's Rule of Five, RefChem:341125 has 2 hydrogen bond donor(s) and 5 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 RefChem:341125?

The CAS number of RefChem:341125 is 52174-15-9.

What is the molecular formula of RefChem:341125?

The molecular formula of RefChem:341125 is C12H15N3O4.

What is the molecular weight of RefChem:341125?

The molecular weight of RefChem:341125 is 265.11 g/mol.

Where can I buy RefChem:341125?

You can request a quote for RefChem:341125 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:341125?

Yes, KEHONG BIO provides custom synthesis services for RefChem:341125 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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