A2748/0116788 structure

A2748/0116788

TL;DR: A2748/0116788 (CAS 497141-60-3) is a chemical compound with molecular formula C19H17ClF2N4O2 and molecular weight 406.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[2-[4-[chloro(difluoro)methoxy]phenyl]-5-methylpyrazol-3-yl]-3-(4-methylphenyl)urea

Also Known As: A2748/0116788, 1-(1-{4-[chloro(difluoro)methoxy]phenyl}-3-methyl-1H-pyrazol-5-yl)-3-(4-methylphenyl)urea, 1-[2-[4-[chloro(difluoro)methoxy]phenyl]-5-methylpyrazol-3-yl]-3-(4-methylphenyl)urea, N-(1-(4-(Chlorodifluoromethoxy)phenyl)-3-methyl-1H-pyrazol-5-yl)-N'-(4-methylphenyl)urea, N-[1-[4-(Chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-(4-methylphenyl)urea

CAS: 497141-60-3
Molecular Formula C19H17ClF2N4O2
Molecular Weight 406.10 g/mol
LogP 5.30104
Topological Polar Surface Area 68.18 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 406.1008
Heavy Atoms 28
Complexity 967.0939

Chemical Identifiers

CAS Number 497141-60-3
SMILES CC1=CC=C(C=C1)NC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC(F)(F)Cl)C

Product Overview

A2748/0116788 (CAS 497141-60-3), with molecular formula C19H17ClF2N4O2 and molecular weight 406.10 g/mol. IUPAC: 1-[2-[4-[chloro(difluoro)methoxy]phenyl]-5-methylpyrazol-3-yl]-3-(4-methylphenyl)urea.

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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 A2748/0116788

XLogP
5.30104
TPSA (Topological Polar Surface Area)
68.18
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
28
Complexity
967.0939
Exact Mass
406.1008
Monoisotopic Mass
406.1008
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 A2748/0116788

The XLogP value of 5.30104 indicates that A2748/0116788 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.18 Ų falls within the moderate polarity range, balancing permeability and solubility for A2748/0116788. Following Lipinski's Rule of Five, A2748/0116788 has 2 hydrogen bond donor(s) and 3 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 A2748/0116788?

The CAS number of A2748/0116788 is 497141-60-3.

What is the molecular formula of A2748/0116788?

The molecular formula of A2748/0116788 is C19H17ClF2N4O2.

What is the molecular weight of A2748/0116788?

The molecular weight of A2748/0116788 is 406.10 g/mol.

Where can I buy A2748/0116788?

You can request a quote for A2748/0116788 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2748/0116788?

Yes, KEHONG BIO provides custom synthesis services for A2748/0116788 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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