C11H15N5O2S structure

C11H15N5O2S

TL;DR: C11H15N5O2S (CAS 38660-41-2) is a chemical compound with molecular formula C11H15N5O2S and molecular weight 281.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-ethyl-5-[2-(1-ethyl-4-methyltetrazol-5-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one

Also Known As: EINECS 254-067-8, 3-Ethyl-5-((1-ethyl-1,4-dihydro-4-methyl-5H-tetrazol-5-ylidene)ethylidene)-2-thioxooxazolidin-4-one, 3-ETHYL-5-[(1-ETHYL-1,4-DIHYDRO-4-METHYL-5H-TETRAZOL-5-YLIDENE)ETHYLIDENE]-2-THIOXOOXAZOLIDIN-4-ONE, 3-Ethyl-5-[2-(1-ethyl-1,4-dihydro-4-methyl-5H-tetrazol-5-ylidene)ethylidene]-2-thioxo-4-oxazolidinone, 3-Ethyl-5-[2-(1-ethyl-4-methyl-1,4-dihydro-5H-tetrazol-5-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one

CAS: 38660-41-2
Molecular Formula C11H15N5O2S
Molecular Weight 281.09 g/mol
LogP 1.4248
Topological Polar Surface Area 60.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 281.09464
Heavy Atoms 19
Complexity 499.31403

Chemical Identifiers

CAS Number 38660-41-2
SMILES CCN1C(=CC=C2C(=O)N(C(=S)O2)CC)N(N=N1)C

Product Overview

C11H15N5O2S (CAS 38660-41-2), with molecular formula C11H15N5O2S and molecular weight 281.09 g/mol. IUPAC: 3-ethyl-5-[2-(1-ethyl-4-methyltetrazol-5-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one.

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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 C11H15N5O2S

XLogP
1.4248
TPSA (Topological Polar Surface Area)
60.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
19
Complexity
499.31403
Exact Mass
281.09464
Monoisotopic Mass
281.09464
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 C11H15N5O2S

The XLogP value of 1.4248 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C11H15N5O2S. The TPSA of 60.74 Ų falls within the moderate polarity range, balancing permeability and solubility for C11H15N5O2S. Following Lipinski's Rule of Five, C11H15N5O2S has 0 hydrogen bond donor(s) and 7 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 C11H15N5O2S?

The CAS number of C11H15N5O2S is 38660-41-2.

What is the molecular formula of C11H15N5O2S?

The molecular formula of C11H15N5O2S is C11H15N5O2S.

What is the molecular weight of C11H15N5O2S?

The molecular weight of C11H15N5O2S is 281.09 g/mol.

Where can I buy C11H15N5O2S?

You can request a quote for C11H15N5O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C11H15N5O2S?

Yes, KEHONG BIO provides custom synthesis services for C11H15N5O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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