噁嗪磺隆 structure

噁嗪磺隆

TL;DR: 噁嗪磺隆 (CAS 144651-06-9) is a chemical compound with molecular formula C17H18N4O6S and molecular weight 406.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噁嗪磺隆

oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Also Known As: Oxasulfuron, Expert, dynam, Oxasulfuron [ISO], Oxasulflon

CAS: 144651-06-9
Molecular Formula C17H18N4O6S
Molecular Weight 406.09 g/mol
LogP 1.6
Topological Polar Surface Area 145.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 406.0947
Heavy Atoms 28
Complexity 668.0

Chemical Identifiers

CAS Number 144651-06-9
SMILES CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC3COC3)C
InChIKey IOXAXYHXMLCCJJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1534 patents) Analytical Reagents (5 patents) Biotechnology (8 patents) Catalysts (2 patents) Heterocyclic Building Blocks (1325 patents) +4 more

Product Overview

噁嗪磺隆 (CAS 144651-06-9), with molecular formula C17H18N4O6S and molecular weight 406.09 g/mol. IUPAC: oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate.

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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 噁嗪磺隆

XLogP
1.6
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
28
Complexity
668.0
Exact Mass
406.0947
Monoisotopic Mass
406.0947
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 噁嗪磺隆

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 噁嗪磺隆. The TPSA of 145.0 Ų indicates high polarity, suggesting 噁嗪磺隆 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 噁嗪磺隆 has 2 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 噁嗪磺隆?

The CAS number of 噁嗪磺隆 is 144651-06-9.

What is the molecular formula of 噁嗪磺隆?

The molecular formula of 噁嗪磺隆 is C17H18N4O6S.

What is the molecular weight of 噁嗪磺隆?

The molecular weight of 噁嗪磺隆 is 406.09 g/mol.

Where can I buy 噁嗪磺隆?

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

Does KEHONG BIO offer custom synthesis for 噁嗪磺隆?

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

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