RefChem:274286 structure

RefChem:274286

TL;DR: RefChem:274286 (CAS 63899-00-3) is a chemical compound with molecular formula C17H16N6O5S and molecular weight 416.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[3-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide

Also Known As: EINECS 264-551-0, 3-(4,5-Dihydro-3-methyl-4-((4-methyl-2-nitrophenyl)azo)-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide, 2,6,10,14-Hexadecatetraenoyl chloride,3,7,11,15-tetramethyl, 3-[3-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide, 3-[4,5-Dihydro-3-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-1H-pyrazol-1-yl]benzenesulfonamide

CAS: 63899-00-3
Molecular Formula C17H16N6O5S
Molecular Weight 416.09 g/mol
LogP 2.42562
Topological Polar Surface Area 160.69 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 416.0903
Heavy Atoms 29
Complexity 1174.5859

Chemical Identifiers

CAS Number 63899-00-3
SMILES CC1=CC(=C(C=C1)N=NC2C(=NN(C2=O)C3=CC(=CC=C3)S(=O)(=O)N)C)[N+](=O)[O-]

Product Overview

RefChem:274286 (CAS 63899-00-3), with molecular formula C17H16N6O5S and molecular weight 416.09 g/mol. IUPAC: 3-[3-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide.

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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:274286

XLogP
2.42562
TPSA (Topological Polar Surface Area)
160.69
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1174.5859
Exact Mass
416.0903
Monoisotopic Mass
416.0903
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:274286

The XLogP value of 2.42562 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:274286. The TPSA of 160.69 Ų indicates high polarity, suggesting RefChem:274286 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:274286 has 1 hydrogen bond donor(s) and 8 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:274286?

The CAS number of RefChem:274286 is 63899-00-3.

What is the molecular formula of RefChem:274286?

The molecular formula of RefChem:274286 is C17H16N6O5S.

What is the molecular weight of RefChem:274286?

The molecular weight of RefChem:274286 is 416.09 g/mol.

Where can I buy RefChem:274286?

You can request a quote for RefChem:274286 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:274286?

Yes, KEHONG BIO provides custom synthesis services for RefChem:274286 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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