噻唑啉 structure

噻唑啉

TL;DR: 噻唑啉 (CAS 504-79-0) is a chemical compound with molecular formula C3H5NS and molecular weight 87.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噻唑啉

4,5-dihydro-1,3-thiazole

Also Known As: thiazoline, 2-thiazoline, thiazolidinyl, 4,5-Dihydrothiazole, 2-thiazolidinyl

CAS: 504-79-0
Molecular Formula C3H5NS
Molecular Weight 87.01 g/mol
LogP 0.4
Topological Polar Surface Area 37.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 87.01427
Heavy Atoms 5
Complexity 50.0

Chemical Identifiers

CAS Number 504-79-0
SMILES C1CSC=N1
InChIKey CBDKQYKMCICBOF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (131 patents) Analytical Reagents (33 patents) Biotechnology (112 patents) Catalysts (25 patents) Coatings & Adhesives (7 patents) +15 more

Product Overview

噻唑啉 (CAS 504-79-0), with molecular formula C3H5NS and molecular weight 87.01 g/mol. IUPAC: 4,5-dihydro-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 噻唑啉

XLogP
0.4
TPSA (Topological Polar Surface Area)
37.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
5
Complexity
50.0
Exact Mass
87.01427
Monoisotopic Mass
87.01427
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 噻唑啉

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 噻唑啉. With a topological polar surface area (TPSA) of 37.7 Ų, 噻唑啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 噻唑啉 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 噻唑啉?

The CAS number of 噻唑啉 is 504-79-0.

What is the molecular formula of 噻唑啉?

The molecular formula of 噻唑啉 is C3H5NS.

What is the molecular weight of 噻唑啉?

The molecular weight of 噻唑啉 is 87.01 g/mol.

Where can I buy 噻唑啉?

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

Does KEHONG BIO offer custom synthesis for 噻唑啉?

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

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