1-(1,3-thiazol-2-yl)-1H-tetrazole structure

1-(1,3-thiazol-2-yl)-1H-tetrazole

TL;DR: 1-(1,3-thiazol-2-yl)-1H-tetrazole (CAS 204188-87-4) is a chemical compound with molecular formula C4H3N5S and molecular weight 153.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(tetrazol-1-yl)-1,3-thiazole

Also Known As: 2-(1H-tetrazol-1-yl)thiazole, 2-(tetrazol-1-yl)-1,3-thiazole, 1-(1,3-thiazol-2-yl)-1H-tetrazole

CAS: 204188-87-4
Molecular Formula C4H3N5S
Molecular Weight 153.01 g/mol
LogP 0.1188
Topological Polar Surface Area 56.49 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 153.01091
Heavy Atoms 10
Complexity 253.0571

Chemical Identifiers

CAS Number 204188-87-4
SMILES C1=CSC(=N1)N2C=NN=N2

Product Overview

1-(1,3-thiazol-2-yl)-1H-tetrazole (CAS 204188-87-4), with molecular formula C4H3N5S and molecular weight 153.01 g/mol. IUPAC: 2-(tetrazol-1-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.
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Chemical Property Profile of 1-(1,3-thiazol-2-yl)-1H-tetrazole

XLogP
0.1188
TPSA (Topological Polar Surface Area)
56.49
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
10
Complexity
253.0571
Exact Mass
153.01091
Monoisotopic Mass
153.01091
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 1-(1,3-thiazol-2-yl)-1H-tetrazole

The XLogP value of 0.1188 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1,3-thiazol-2-yl)-1H-tetrazole. With a topological polar surface area (TPSA) of 56.49 Ų, 1-(1,3-thiazol-2-yl)-1H-tetrazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1,3-thiazol-2-yl)-1H-tetrazole has 0 hydrogen bond donor(s) and 5 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 1-(1,3-thiazol-2-yl)-1H-tetrazole?

The CAS number of 1-(1,3-thiazol-2-yl)-1H-tetrazole is 204188-87-4.

What is the molecular formula of 1-(1,3-thiazol-2-yl)-1H-tetrazole?

The molecular formula of 1-(1,3-thiazol-2-yl)-1H-tetrazole is C4H3N5S.

What is the molecular weight of 1-(1,3-thiazol-2-yl)-1H-tetrazole?

The molecular weight of 1-(1,3-thiazol-2-yl)-1H-tetrazole is 153.01 g/mol.

Where can I buy 1-(1,3-thiazol-2-yl)-1H-tetrazole?

You can request a quote for 1-(1,3-thiazol-2-yl)-1H-tetrazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-(1,3-thiazol-2-yl)-1H-tetrazole?

Yes, KEHONG BIO provides custom synthesis services for 1-(1,3-thiazol-2-yl)-1H-tetrazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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