噻唑 structure

噻唑

TL;DR: 噻唑 (CAS 288-47-1) is a chemical compound with molecular formula C3H3NS and molecular weight 85.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噻唑

1,3-thiazole

Also Known As: THIAZOLE, 1,3-Thiazole, Thiazoles, thiazol, Hydrochlorthiazide

CAS: 288-47-1
Molecular Formula C3H3NS
Molecular Weight 85.00 g/mol
LogP 0.4
Topological Polar Surface Area 41.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 84.99862
Heavy Atoms 5
Complexity 30.0
Boiling Point 116.8 °C at 760 mmHg
Density 1.1998
Solubility Slightly soluble (NTP, 1992)
Refractive Index 1.531-1.541

Chemical Identifiers

CAS Number 288-47-1
SMILES C1=CSC=N1
InChIKey FZWLAAWBMGSTSO-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (4173 patents) Analytical Reagents (1922 patents) Biotechnology (3116 patents) Catalysts (625 patents) Coatings & Adhesives (1235 patents) +17 more

Product Overview

噻唑 (CAS 288-47-1), with molecular formula C3H3NS and molecular weight 85.00 g/mol. IUPAC: 1,3-thiazole.

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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 噻唑

XLogP
0.4
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
5
Complexity
30.0
Exact Mass
84.99862
Monoisotopic Mass
84.99862
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 噻唑

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 噻唑. With a topological polar surface area (TPSA) of 41.1 Ų, 噻唑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 噻唑 has 0 hydrogen bond donor(s) and 2 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 噻唑?

The CAS number of 噻唑 is 288-47-1.

What is the molecular formula of 噻唑?

The molecular formula of 噻唑 is C3H3NS.

What is the molecular weight of 噻唑?

The molecular weight of 噻唑 is 85.00 g/mol.

Where can I buy 噻唑?

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

Does KEHONG BIO offer custom synthesis for 噻唑?

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

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