涕必灵 structure

涕必灵

TL;DR: 涕必灵 (CAS 148-79-8) is a chemical compound with molecular formula C10H7N3S and molecular weight 201.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

涕必灵

4-(1H-benzimidazol-2-yl)-1,3-thiazole

Also Known As: thiabendazole, Tiabendazole, Mintezol, Omnizole, Equizole

CAS: 148-79-8
Molecular Formula C10H7N3S
Molecular Weight 201.04 g/mol
LogP 2.5
Topological Polar Surface Area 69.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 201.03607
Heavy Atoms 14
Complexity 212.0
Melting Point 579 to 305.0 °C
Density Amber liquid; density: 1.103 at 25 °C /Thiabendazole hypophosphite/
Solubility less than 1 mg/mL at 70 °F (NTP, 1992)
Vapor Pressure Negligible

Chemical Identifiers

CAS Number 148-79-8
SMILES C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
InChIKey WJCNZQLZVWNLKY-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (8395 patents) Analytical Reagents (188 patents) Biotechnology (566 patents) Catalysts (106 patents) Coatings & Adhesives (428 patents) +17 more

Product Overview

涕必灵 (CAS 148-79-8), with molecular formula C10H7N3S and molecular weight 201.04 g/mol. IUPAC: 4-(1H-benzimidazol-2-yl)-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 涕必灵

XLogP
2.5
TPSA (Topological Polar Surface Area)
69.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
14
Complexity
212.0
Exact Mass
201.03607
Monoisotopic Mass
201.03607
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 涕必灵

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 涕必灵. The TPSA of 69.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 涕必灵. Following Lipinski's Rule of Five, 涕必灵 has 1 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 涕必灵?

The CAS number of 涕必灵 is 148-79-8.

What is the molecular formula of 涕必灵?

The molecular formula of 涕必灵 is C10H7N3S.

What is the molecular weight of 涕必灵?

The molecular weight of 涕必灵 is 201.04 g/mol.

Where can I buy 涕必灵?

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

Does KEHONG BIO offer custom synthesis for 涕必灵?

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

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