EINECS 229-277-8 structure

EINECS 229-277-8

TL;DR: EINECS 229-277-8 (CAS 64610-60-2) is a chemical compound with molecular formula C18H24N6O3S and molecular weight 404.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N,10-trimethyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide

Also Known As: EINECS 229-277-8, 1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-, N,N,10-trimethyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide, N,N,10-Trimethyl-1- -10H-pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide, N,N,10-Trimethyl-1-(4-methyl-1-piperazinyl)-10H-pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide

CAS: 64610-60-2
Molecular Formula C18H24N6O3S
Molecular Weight 404.16 g/mol
LogP 1.3523
Topological Polar Surface Area 82.11 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 3
Exact Mass 404.16306
Heavy Atoms 28
Complexity 1002.3757

Chemical Identifiers

CAS Number 64610-60-2
SMILES CN1CCN(CC1)C2=C3C(=CN=N2)OC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

Product Overview

EINECS 229-277-8 (CAS 64610-60-2), with molecular formula C18H24N6O3S and molecular weight 404.16 g/mol. IUPAC: N,N,10-trimethyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide.

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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 229-277-8

XLogP
1.3523
TPSA (Topological Polar Surface Area)
82.11
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1002.3757
Exact Mass
404.16306
Monoisotopic Mass
404.16306
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 229-277-8

The XLogP value of 1.3523 suggests moderate lipophilicity, balancing water solubility and membrane permeability for EINECS 229-277-8. The TPSA of 82.11 Ų falls within the moderate polarity range, balancing permeability and solubility for EINECS 229-277-8. Following Lipinski's Rule of Five, EINECS 229-277-8 has 0 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 EINECS 229-277-8?

The CAS number of EINECS 229-277-8 is 64610-60-2.

What is the molecular formula of EINECS 229-277-8?

The molecular formula of EINECS 229-277-8 is C18H24N6O3S.

What is the molecular weight of EINECS 229-277-8?

The molecular weight of EINECS 229-277-8 is 404.16 g/mol.

Where can I buy EINECS 229-277-8?

You can request a quote for EINECS 229-277-8 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EINECS 229-277-8?

Yes, KEHONG BIO provides custom synthesis services for EINECS 229-277-8 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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