RefChem:1063982 structure

RefChem:1063982

TL;DR: RefChem:1063982 (CAS 35406-93-0) is a chemical compound with molecular formula C15H20ClN5O4 and molecular weight 369.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylideneamino]-1,3-oxazolidin-2-one;hydrochloride

Also Known As: C15H19N5O4.ClH.1/2H2O, C15-H19-N5-O4.Cl-H.1/2H2-O, 3-(((2-(4-Methyl-1-piperazinyl)-5-nitrophenyl)methylene)amino)-2-oxazolidinone HCl hydrate, 2-Oxazolidinone, 3-(((2-(4-methyl-1-piperazinyl)-5-nitrophenyl)methylene)amino)-, hydrochloride, hydrate (2:2:1), RefChem:1063982

CAS: 35406-93-0
Molecular Formula C15H20ClN5O4
Molecular Weight 369.12 g/mol
LogP 1.5545
Topological Polar Surface Area 91.52 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 369.1204
Heavy Atoms 25
Complexity 675.8856

Chemical Identifiers

CAS Number 35406-93-0
SMILES CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/N3CCOC3=O.Cl

Product Overview

RefChem:1063982 (CAS 35406-93-0), with molecular formula C15H20ClN5O4 and molecular weight 369.12 g/mol. IUPAC: 3-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylideneamino]-1,3-oxazolidin-2-one;hydrochloride.

🧪
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:1063982

XLogP
1.5545
TPSA (Topological Polar Surface Area)
91.52
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
25
Complexity
675.8856
Exact Mass
369.1204
Monoisotopic Mass
369.1204
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:1063982

The XLogP value of 1.5545 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1063982. The TPSA of 91.52 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1063982. Following Lipinski's Rule of Five, RefChem:1063982 has 0 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:1063982?

The CAS number of RefChem:1063982 is 35406-93-0.

What is the molecular formula of RefChem:1063982?

The molecular formula of RefChem:1063982 is C15H20ClN5O4.

What is the molecular weight of RefChem:1063982?

The molecular weight of RefChem:1063982 is 369.12 g/mol.

Where can I buy RefChem:1063982?

You can request a quote for RefChem:1063982 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1063982?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1063982 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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