氯磺丙脲 structure

氯磺丙脲

TL;DR: 氯磺丙脲 (CAS 94-20-2) is a chemical compound with molecular formula C10H13ClN2O3S and molecular weight 276.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯磺丙脲

1-(4-chlorophenyl)sulfonyl-3-propylurea

Also Known As: chlorpropamide, Diabinese, Chloropropamide, Glucamide, Diabenese

CAS: 94-20-2
Molecular Formula C10H13ClN2O3S
Molecular Weight 276.03 g/mol
LogP 2.3
Topological Polar Surface Area 83.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 276.03354
Heavy Atoms 17
Complexity 345.0
Melting Point 261 to 128.9 °C
Solubility less than 1 mg/mL at 57 °F (NTP, 1992)

Chemical Identifiers

CAS Number 94-20-2
SMILES CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
InChIKey RKWGIWYCVPQPMF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (174 patents) Analytical Reagents (389 patents) Biotechnology (1658 patents) Catalysts (53 patents) Coatings & Adhesives (28 patents) +16 more

Product Overview

氯磺丙脲 (CAS 94-20-2), with molecular formula C10H13ClN2O3S and molecular weight 276.03 g/mol. IUPAC: 1-(4-chlorophenyl)sulfonyl-3-propylurea.

🧪
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 氯磺丙脲

XLogP
2.3
TPSA (Topological Polar Surface Area)
83.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
345.0
Exact Mass
276.03354
Monoisotopic Mass
276.03354
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 氯磺丙脲

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氯磺丙脲. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 氯磺丙脲. Following Lipinski's Rule of Five, 氯磺丙脲 has 2 hydrogen bond donor(s) and 3 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 氯磺丙脲?

The CAS number of 氯磺丙脲 is 94-20-2.

What is the molecular formula of 氯磺丙脲?

The molecular formula of 氯磺丙脲 is C10H13ClN2O3S.

What is the molecular weight of 氯磺丙脲?

The molecular weight of 氯磺丙脲 is 276.03 g/mol.

Where can I buy 氯磺丙脲?

You can request a quote for 氯磺丙脲 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯磺丙脲?

Yes, KEHONG BIO provides custom synthesis services for 氯磺丙脲 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?