EINECS 289-410-0 structure

EINECS 289-410-0

TL;DR: EINECS 289-410-0 (CAS 88372-32-1) is a chemical compound with molecular formula C18H17ClN4O2 and molecular weight 356.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-amino-N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]benzamide

Also Known As: EINECS 289-410-0, 3-Amino-N-(1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)benzamide, 1-benzhydryl-4-ethylpiperazine,2,4,6-trinitrophenol, 3-amino-N-[1- -4,5-dihydro-5-oxo-1H-pyrazol-3-yl]benzamide, 3-AMINO-N-[1-(2-CHLORO-4,6-DIMETHYLPHENYL)-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-3-YL]BENZAMIDE

CAS: 88372-32-1
Molecular Formula C18H17ClN4O2
Molecular Weight 356.10 g/mol
LogP 3.01924
Topological Polar Surface Area 87.79 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 356.104
Heavy Atoms 25
Complexity 884.6942

Chemical Identifiers

CAS Number 88372-32-1
SMILES CC1=CC(=C(C(=C1)Cl)N2C(=O)CC(=N2)NC(=O)C3=CC(=CC=C3)N)C

Product Overview

EINECS 289-410-0 (CAS 88372-32-1), with molecular formula C18H17ClN4O2 and molecular weight 356.10 g/mol. IUPAC: 3-amino-N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]benzamide.

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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 EINECS 289-410-0

XLogP
3.01924
TPSA (Topological Polar Surface Area)
87.79
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
25
Complexity
884.6942
Exact Mass
356.104
Monoisotopic Mass
356.104
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 EINECS 289-410-0

The XLogP value of 3.01924 indicates that EINECS 289-410-0 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.79 Ų falls within the moderate polarity range, balancing permeability and solubility for EINECS 289-410-0. Following Lipinski's Rule of Five, EINECS 289-410-0 has 2 hydrogen bond donor(s) and 4 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 EINECS 289-410-0?

The CAS number of EINECS 289-410-0 is 88372-32-1.

What is the molecular formula of EINECS 289-410-0?

The molecular formula of EINECS 289-410-0 is C18H17ClN4O2.

What is the molecular weight of EINECS 289-410-0?

The molecular weight of EINECS 289-410-0 is 356.10 g/mol.

Where can I buy EINECS 289-410-0?

You can request a quote for EINECS 289-410-0 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EINECS 289-410-0?

Yes, KEHONG BIO provides custom synthesis services for EINECS 289-410-0 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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