SC-558 structure

SC-558

TL;DR: SC-558 (CAS 845674-84-2) is a chemical compound with molecular formula C16H11BrF3N3O2S and molecular weight 444.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

SC-558

4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Also Known As: 1,6-Bis(trichlorosilyl)hexane, 1-phenylsulfonamide-3-trifluoromethyl-5-parabromophenylpyrazole, SC 558, 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide, 4-(5-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide

CAS: 845674-84-2
Molecular Formula C16H11BrF3N3O2S
Molecular Weight 444.97 g/mol
LogP 3.7
Topological Polar Surface Area 86.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 444.97073
Heavy Atoms 26
Complexity 583.0

Chemical Identifiers

CAS Number 845674-84-2
SMILES C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Br
InChIKey OYZKFVIVPRQRQQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Heterocyclic Building Blocks (101 patents) Organic Building Blocks (1 patents) Peptides & Amino Acids (2 patents) Pharmaceutical Intermediates (97 patents)

Product Overview

SC-558 (CAS 845674-84-2), with molecular formula C16H11BrF3N3O2S and molecular weight 444.97 g/mol. IUPAC: 4-[5-(4-bromophenyl)-3-(trifluoromethyl)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 SC-558

XLogP
3.7
TPSA (Topological Polar Surface Area)
86.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
26
Complexity
583.0
Exact Mass
444.97073
Monoisotopic Mass
444.97073
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 SC-558

The XLogP value of 3.7 indicates that RefChem:435750 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.4 Ų falls within the moderate polarity range, balancing permeability and solubility for SC-558. Following Lipinski's Rule of Five, RefChem:435750 has 1 hydrogen bond donor(s) and 7 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:435750?

The CAS number of RefChem:435750 is 845674-84-2.

What is the molecular formula of RefChem:435750?

The molecular formula of RefChem:435750 is C16H11BrF3N3O2S.

What is the molecular weight of RefChem:435750?

The molecular weight of RefChem:435750 is 444.97 g/mol.

Where can I buy RefChem:435750?

You can request a quote for RefChem:435750 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:435750?

Yes, KEHONG BIO provides custom synthesis services for RefChem:435750 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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