ChemDiv1_007551 structure

ChemDiv1_007551

TL;DR: ChemDiv1_007551 (CAS 352349-91-8) is a chemical compound with molecular formula C17H11ClF3N3O4 and molecular weight 413.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-chlorophenyl)-[5-hydroxy-3-(4-nitrophenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Also Known As: ChemDiv1_007551, BIM-0010041.P001, (4-chlorophenyl)-[5-hydroxy-3-(4-nitrophenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone, 1-(4-chlorobenzoyl)-3-(4-nitrophenyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol, 1-(4-chlorobenzoyl)-3-{4-nitrophenyl}-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

CAS: 352349-91-8
Molecular Formula C17H11ClF3N3O4
Molecular Weight 413.04 g/mol
LogP 3.7493
Topological Polar Surface Area 96.04 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 413.03903
Heavy Atoms 28
Complexity 961.10803

Chemical Identifiers

CAS Number 352349-91-8
SMILES C1C(=NN(C1(C(F)(F)F)O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Product Overview

ChemDiv1_007551 (CAS 352349-91-8), with molecular formula C17H11ClF3N3O4 and molecular weight 413.04 g/mol. IUPAC: (4-chlorophenyl)-[5-hydroxy-3-(4-nitrophenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone.

🧪
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 ChemDiv1_007551

XLogP
3.7493
TPSA (Topological Polar Surface Area)
96.04
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
28
Complexity
961.10803
Exact Mass
413.03903
Monoisotopic Mass
413.03903
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 ChemDiv1_007551

The XLogP value of 3.7493 indicates that ChemDiv1_007551 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.04 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_007551. Following Lipinski's Rule of Five, ChemDiv1_007551 has 1 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 ChemDiv1_007551?

The CAS number of ChemDiv1_007551 is 352349-91-8.

What is the molecular formula of ChemDiv1_007551?

The molecular formula of ChemDiv1_007551 is C17H11ClF3N3O4.

What is the molecular weight of ChemDiv1_007551?

The molecular weight of ChemDiv1_007551 is 413.04 g/mol.

Where can I buy ChemDiv1_007551?

You can request a quote for ChemDiv1_007551 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_007551?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_007551 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?