氢氯噻嗪 structure

氢氯噻嗪

TL;DR: 氢氯噻嗪 (CAS 58-93-5) is a chemical compound with molecular formula C7H8ClN3O4S2 and molecular weight 296.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氢氯噻嗪

6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide

Also Known As: hydrochlorothiazide, Esidrix, Hypothiazide, Vetidrex, Hidrotiazida

CAS: 58-93-5
Molecular Formula C7H8ClN3O4S2
Molecular Weight 296.96 g/mol
LogP -0.1
Topological Polar Surface Area 135.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 1
Exact Mass 296.96448
Heavy Atoms 17
Complexity 494.0
Melting Point 523 to 275.0 °C
Density 1.693 g/cu cm
Solubility less than 0.1 mg/mL at 72.5 °F (NTP, 1992)

Chemical Identifiers

CAS Number 58-93-5
SMILES C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
InChIKey JZUFKLXOESDKRF-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (216 patents) Analytical Reagents (393 patents) Biotechnology (1720 patents) Catalysts (69 patents) Coatings & Adhesives (27 patents) +14 more

Product Overview

氢氯噻嗪 (CAS 58-93-5), with molecular formula C7H8ClN3O4S2 and molecular weight 296.96 g/mol. IUPAC: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide.

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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 氢氯噻嗪

XLogP
-0.1
TPSA (Topological Polar Surface Area)
135.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
1
Heavy Atoms
17
Complexity
494.0
Exact Mass
296.96448
Monoisotopic Mass
296.96448
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 氢氯噻嗪

The XLogP value of -0.1 indicates that 氢氯噻嗪 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 氢氯噻嗪. Following Lipinski's Rule of Five, 氢氯噻嗪 has 3 hydrogen bond donor(s) and 7 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 氢氯噻嗪?

The CAS number of 氢氯噻嗪 is 58-93-5.

What is the molecular formula of 氢氯噻嗪?

The molecular formula of 氢氯噻嗪 is C7H8ClN3O4S2.

What is the molecular weight of 氢氯噻嗪?

The molecular weight of 氢氯噻嗪 is 296.96 g/mol.

Where can I buy 氢氯噻嗪?

You can request a quote for 氢氯噻嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氢氯噻嗪?

Yes, KEHONG BIO provides custom synthesis services for 氢氯噻嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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