J2.476.282C structure

J2.476.282C

TL;DR: J2.476.282C (CAS 30613-53-7) is a chemical compound with molecular formula C11H6F6N4O and molecular weight 324.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]diazenyl]-1,2-dihydropyrazol-3-one

Also Known As: J2.476.282C, 4,5-DIHYDRO-3-(TRIFLUOROMETHYL)PYRAZOLE-4,5-DIONE 4-[3-(TRIFLUOROMETHYL)PHENYL]HYDRAZONE, 5-(trifluoromethyl)-4-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]pyrazol-3-one, 3-(trifluoromethyl)-4-({[3-(trifluoromethyl)phenyl]amino}azamethylene)-1,2-dia zolin-5-one, 4-[2-[3-(Trifluoromethyl)phenyl]hydrazono]-5-(trifluoromethyl)-2H-pyrazole-3(4H)-one

CAS: 30613-53-7
Molecular Formula C11H6F6N4O
Molecular Weight 324.04 g/mol
LogP 4.156
Topological Polar Surface Area 73.37 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 324.0446
Heavy Atoms 22
Complexity 754.9184

Chemical Identifiers

CAS Number 30613-53-7
SMILES C1=CC(=CC(=C1)N=NC2=C(NNC2=O)C(F)(F)F)C(F)(F)F

Product Overview

J2.476.282C (CAS 30613-53-7), with molecular formula C11H6F6N4O and molecular weight 324.04 g/mol. IUPAC: 5-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]diazenyl]-1,2-dihydropyrazol-3-one.

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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 J2.476.282C

XLogP
4.156
TPSA (Topological Polar Surface Area)
73.37
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
754.9184
Exact Mass
324.0446
Monoisotopic Mass
324.0446
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 J2.476.282C

The XLogP value of 4.156 indicates that J2.476.282C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.37 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.476.282C. Following Lipinski's Rule of Five, J2.476.282C has 2 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 J2.476.282C?

The CAS number of J2.476.282C is 30613-53-7.

What is the molecular formula of J2.476.282C?

The molecular formula of J2.476.282C is C11H6F6N4O.

What is the molecular weight of J2.476.282C?

The molecular weight of J2.476.282C is 324.04 g/mol.

Where can I buy J2.476.282C?

You can request a quote for J2.476.282C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.476.282C?

Yes, KEHONG BIO provides custom synthesis services for J2.476.282C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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