醋酸己脲 structure

醋酸己脲

TL;DR: 醋酸己脲 (CAS 968-81-0) is a chemical compound with molecular formula C15H20N2O4S and molecular weight 324.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

醋酸己脲

1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea

Also Known As: acetohexamide, Dymelor, Acetohexamid, Dimelor, Gamadiabet

CAS: 968-81-0
Molecular Formula C15H20N2O4S
Molecular Weight 324.11 g/mol
LogP 2.4
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 324.11438
Heavy Atoms 22
Complexity 498.0
Melting Point 370 to 190.0 °C
Solubility less than 1 mg/mL at 64 °F (NTP, 1992)

Chemical Identifiers

CAS Number 968-81-0
SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2
InChIKey VGZSUPCWNCWDAN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (102 patents) Analytical Reagents (194 patents) Biotechnology (1374 patents) Catalysts (19 patents) Coatings & Adhesives (3 patents) +10 more

Product Overview

醋酸己脲 (CAS 968-81-0), with molecular formula C15H20N2O4S and molecular weight 324.11 g/mol. IUPAC: 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea.

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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 醋酸己脲

XLogP
2.4
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
498.0
Exact Mass
324.11438
Monoisotopic Mass
324.11438
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 醋酸己脲

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 醋酸己脲. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 醋酸己脲. Following Lipinski's Rule of Five, 醋酸己脲 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 醋酸己脲?

The CAS number of 醋酸己脲 is 968-81-0.

What is the molecular formula of 醋酸己脲?

The molecular formula of 醋酸己脲 is C15H20N2O4S.

What is the molecular weight of 醋酸己脲?

The molecular weight of 醋酸己脲 is 324.11 g/mol.

Where can I buy 醋酸己脲?

You can request a quote for 醋酸己脲 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 醋酸己脲?

Yes, KEHONG BIO provides custom synthesis services for 醋酸己脲 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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