5-乙硫基-1,3,4-二噻唑3,3-二氧化物 structure

5-乙硫基-1,3,4-二噻唑3,3-二氧化物

TL;DR: 5-乙硫基-1,3,4-二噻唑3,3-二氧化物 (CAS 18137-09-2) is a chemical compound with molecular formula C4H7NO2S3 and molecular weight 196.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-乙硫基-1,3,4-二噻唑3,3-二氧化物

3-ethylsulfanyl-1,4,2-dithiazole 1,1-dioxide

Also Known As: 5-Ethylmercapto-1,3,4-dithiazol-3-dioxide, 1,3,4-DITHIAZOLE, 5-ETHYLTHIO-, 3,3-DIOXIDE, 3-ethylsulfanyl-1,4,2-dithiazole 1,1-dioxide, 3-(Ethylthio)-1,4,2-dithiazole 1,1-dioxide, 1,4,2-Dithiazole, 3-(ethylthio)-, 1,1-dioxide

CAS: 18137-09-2
Molecular Formula C4H7NO2S3
Molecular Weight 196.96 g/mol
LogP 1.5
Topological Polar Surface Area 105.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 196.9639
Heavy Atoms 10
Complexity 238.0

Chemical Identifiers

CAS Number 18137-09-2
SMILES CCSC1=NS(=O)(=O)CS1
InChIKey MXMIQPYJDRYAAU-UHFFFAOYSA-N

Product Overview

5-乙硫基-1,3,4-二噻唑3,3-二氧化物 (CAS 18137-09-2), with molecular formula C4H7NO2S3 and molecular weight 196.96 g/mol. IUPAC: 3-ethylsulfanyl-1,4,2-dithiazole 1,1-dioxide.

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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 5-乙硫基-1,3,4-二噻唑3,3-二氧化物

XLogP
1.5
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
10
Complexity
238.0
Exact Mass
196.9639
Monoisotopic Mass
196.9639
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 5-乙硫基-1,3,4-二噻唑3,3-二氧化物

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-乙硫基-1,3,4-二噻唑3,3-二氧化物. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-乙硫基-1,3,4-二噻唑3,3-二氧化物. Following Lipinski's Rule of Five, 5-乙硫基-1,3,4-二噻唑3,3-二氧化物 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 5-乙硫基-1,3,4-二噻唑3,3-二氧化物?

The CAS number of 5-乙硫基-1,3,4-二噻唑3,3-二氧化物 is 18137-09-2.

What is the molecular formula of 5-乙硫基-1,3,4-二噻唑3,3-二氧化物?

The molecular formula of 5-乙硫基-1,3,4-二噻唑3,3-二氧化物 is C4H7NO2S3.

What is the molecular weight of 5-乙硫基-1,3,4-二噻唑3,3-二氧化物?

The molecular weight of 5-乙硫基-1,3,4-二噻唑3,3-二氧化物 is 196.96 g/mol.

Where can I buy 5-乙硫基-1,3,4-二噻唑3,3-二氧化物?

You can request a quote for 5-乙硫基-1,3,4-二噻唑3,3-二氧化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5-乙硫基-1,3,4-二噻唑3,3-二氧化物?

Yes, KEHONG BIO provides custom synthesis services for 5-乙硫基-1,3,4-二噻唑3,3-二氧化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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