EINECS 289-467-1 structure

EINECS 289-467-1

TL;DR: EINECS 289-467-1 (CAS 89074-09-9) is a chemical compound with molecular formula C11H10ClN5O4S and molecular weight 343.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]carbamoyl chloride

Also Known As: EINECS 289-467-1, (2-((4-(Aminosulphonyl)phenyl)amino)-1,4-dihydro-4-oxo-5-pyrimidinyl)carbamoyl chloride, [2-[[4- phenyl]amino]-1,4-dihydro-4-oxo-5-pyrimidinyl]carbamoylchloride, [6-Oxo-2-(4-sulfamoylanilino)-1,6-dihydropyrimidin-5-yl]carbamoyl chloride, N-[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]carbamoyl chloride

CAS: 89074-09-9
Molecular Formula C11H10ClN5O4S
Molecular Weight 343.01 g/mol
LogP 0.9316
Topological Polar Surface Area 147.04 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 343.0142
Heavy Atoms 22
Complexity 862.7963

Chemical Identifiers

CAS Number 89074-09-9
SMILES C1=CC(=CC=C1NC2=NC=C(C(=O)N2)NC(=O)Cl)S(=O)(=O)N

Product Overview

EINECS 289-467-1 (CAS 89074-09-9), with molecular formula C11H10ClN5O4S and molecular weight 343.01 g/mol. IUPAC: N-[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]carbamoyl chloride.

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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 289-467-1

XLogP
0.9316
TPSA (Topological Polar Surface Area)
147.04
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
22
Complexity
862.7963
Exact Mass
343.0142
Monoisotopic Mass
343.0142
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 289-467-1

The XLogP value of 0.9316 suggests moderate lipophilicity, balancing water solubility and membrane permeability for EINECS 289-467-1. The TPSA of 147.04 Ų indicates high polarity, suggesting EINECS 289-467-1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, EINECS 289-467-1 has 4 hydrogen bond donor(s) and 6 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 289-467-1?

The CAS number of EINECS 289-467-1 is 89074-09-9.

What is the molecular formula of EINECS 289-467-1?

The molecular formula of EINECS 289-467-1 is C11H10ClN5O4S.

What is the molecular weight of EINECS 289-467-1?

The molecular weight of EINECS 289-467-1 is 343.01 g/mol.

Where can I buy EINECS 289-467-1?

You can request a quote for EINECS 289-467-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EINECS 289-467-1?

Yes, KEHONG BIO provides custom synthesis services for EINECS 289-467-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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