舒立托唑 structure

舒立托唑

TL;DR: 舒立托唑 (CAS 110623-33-1) is a chemical compound with molecular formula C10H10FN3S and molecular weight 223.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

舒立托唑

5-(3-fluorophenyl)-2,4-dimethyl-1,2,4-triazole-3-thione

Also Known As: Suritozole, Suritozol, suritozolum, Suritozole [USAN:INN], SURITOZOLE [INN]

CAS: 110623-33-1
Molecular Formula C10H10FN3S
Molecular Weight 223.06 g/mol
LogP 1.9
Topological Polar Surface Area 50.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 223.05795
Heavy Atoms 15
Complexity 305.0

Chemical Identifiers

CAS Number 110623-33-1
SMILES CN1C(=NN(C1=S)C)C2=CC(=CC=C2)F
InChIKey IWDUZEHNLHFBRZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Heterocyclic Building Blocks (39 patents) Pharmaceutical Intermediates (148 patents)

Product Overview

舒立托唑 (CAS 110623-33-1), with molecular formula C10H10FN3S and molecular weight 223.06 g/mol. IUPAC: 5-(3-fluorophenyl)-2,4-dimethyl-1,2,4-triazole-3-thione.

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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 舒立托唑

XLogP
1.9
TPSA (Topological Polar Surface Area)
50.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
15
Complexity
305.0
Exact Mass
223.05795
Monoisotopic Mass
223.05795
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 舒立托唑

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 舒立托唑. With a topological polar surface area (TPSA) of 50.9 Ų, 舒立托唑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 舒立托唑 has 0 hydrogen bond donor(s) and 3 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 舒立托唑?

The CAS number of 舒立托唑 is 110623-33-1.

What is the molecular formula of 舒立托唑?

The molecular formula of 舒立托唑 is C10H10FN3S.

What is the molecular weight of 舒立托唑?

The molecular weight of 舒立托唑 is 223.06 g/mol.

Where can I buy 舒立托唑?

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

Does KEHONG BIO offer custom synthesis for 舒立托唑?

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

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