磺胺噻唑 structure

磺胺噻唑

TL;DR: 磺胺噻唑 (CAS 72-14-0) is a chemical compound with molecular formula C9H9N3O2S2 and molecular weight 255.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磺胺噻唑

4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide

Also Known As: sulfathiazole, Sulphathiazole, Sulfathiazol, Norsulfazole, Thiazamide

CAS: 72-14-0
Molecular Formula C9H9N3O2S2
Molecular Weight 255.01 g/mol
LogP 0.1
Topological Polar Surface Area 122.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 255.01363
Heavy Atoms 16
Complexity 320.0
Melting Point 202.5 °C (Form I); 175.0 °C (Form II)
Solubility Insoluble (<1 mg/ml at 70 °F) (NTP, 1992)

Chemical Identifiers

CAS Number 72-14-0
SMILES C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2
InChIKey JNMRHUJNCSQMMB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (117 patents) Analytical Reagents (125 patents) Biotechnology (168 patents) Catalysts (27 patents) Coatings & Adhesives (16 patents) +14 more

Product Overview

磺胺噻唑 (CAS 72-14-0), with molecular formula C9H9N3O2S2 and molecular weight 255.01 g/mol. IUPAC: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide.

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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 磺胺噻唑

XLogP
0.1
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
16
Complexity
320.0
Exact Mass
255.01363
Monoisotopic Mass
255.01363
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 磺胺噻唑

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磺胺噻唑. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 磺胺噻唑. Following Lipinski's Rule of Five, 磺胺噻唑 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 磺胺噻唑?

The CAS number of 磺胺噻唑 is 72-14-0.

What is the molecular formula of 磺胺噻唑?

The molecular formula of 磺胺噻唑 is C9H9N3O2S2.

What is the molecular weight of 磺胺噻唑?

The molecular weight of 磺胺噻唑 is 255.01 g/mol.

Where can I buy 磺胺噻唑?

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

Does KEHONG BIO offer custom synthesis for 磺胺噻唑?

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

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