磺胺嘧啶 structure

磺胺嘧啶

TL;DR: 磺胺嘧啶 (CAS 68-35-9) is a chemical compound with molecular formula C10H10N4O2S and molecular weight 250.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺嘧啶

4-amino-N-pyrimidin-2-ylbenzenesulfonamide

Also Known As: sulfadiazine, Sulphadiazine, Sulfapyrimidine, Sulfadiazin, Adiazine

CAS: 68-35-9
Molecular Formula C10H10N4O2S
Molecular Weight 250.05 g/mol
LogP -0.1
Topological Polar Surface Area 106.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 250.05244
Heavy Atoms 17
Complexity 327.0
Melting Point 255.5
Solubility 77

Chemical Identifiers

CAS Number 68-35-9
SMILES C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
InChIKey SEEPANYCNGTZFQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (241 patents) Analytical Reagents (307 patents) Biotechnology (956 patents) Catalysts (80 patents) Coatings & Adhesives (35 patents) +17 more

Product Overview

磺胺嘧啶 (CAS 68-35-9), with molecular formula C10H10N4O2S and molecular weight 250.05 g/mol. IUPAC: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide.

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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 磺胺嘧啶

XLogP
-0.1
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
17
Complexity
327.0
Exact Mass
250.05244
Monoisotopic Mass
250.05244
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 磺胺嘧啶

The XLogP value of -0.1 indicates that 磺胺嘧啶 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 磺胺嘧啶. Following Lipinski's Rule of Five, 磺胺嘧啶 has 2 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 磺胺嘧啶?

The CAS number of 磺胺嘧啶 is 68-35-9.

What is the molecular formula of 磺胺嘧啶?

The molecular formula of 磺胺嘧啶 is C10H10N4O2S.

What is the molecular weight of 磺胺嘧啶?

The molecular weight of 磺胺嘧啶 is 250.05 g/mol.

Where can I buy 磺胺嘧啶?

You can request a quote for 磺胺嘧啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 磺胺嘧啶?

Yes, KEHONG BIO provides custom synthesis services for 磺胺嘧啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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