C11H19N3O2S2 structure

C11H19N3O2S2

TL;DR: C11H19N3O2S2 (CAS 71108-08-2) is a chemical compound with molecular formula C11H19N3O2S2 and molecular weight 289.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(E)-(2-tert-butylimino-5,5-dimethyl-1,3-dithiolan-4-ylidene)amino] N-methylcarbamate

Also Known As: 1,3-Dithiolan-4-one, 5,5-dimethyl-2-(1,1-(dimethylethyl)imino)-, O-((methylamino)carbonyl)oxime, 5,5-Dimethyl-2-(1,1-(dimethylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime

CAS: 71108-08-2
Molecular Formula C11H19N3O2S2
Molecular Weight 289.09 g/mol
LogP 3.069
Topological Polar Surface Area 63.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 289.09186
Heavy Atoms 18
Complexity 397.58273

Chemical Identifiers

CAS Number 71108-08-2
SMILES CC1(/C(=N\OC(=O)NC)/SC(=NC(C)(C)C)S1)C

Product Overview

C11H19N3O2S2 (CAS 71108-08-2), with molecular formula C11H19N3O2S2 and molecular weight 289.09 g/mol. IUPAC: [(E)-(2-tert-butylimino-5,5-dimethyl-1,3-dithiolan-4-ylidene)amino] N-methylcarbamate.

🧪
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 C11H19N3O2S2

XLogP
3.069
TPSA (Topological Polar Surface Area)
63.05
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
18
Complexity
397.58273
Exact Mass
289.09186
Monoisotopic Mass
289.09186
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 C11H19N3O2S2

The XLogP value of 3.069 indicates that C11H19N3O2S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.05 Ų falls within the moderate polarity range, balancing permeability and solubility for C11H19N3O2S2. Following Lipinski's Rule of Five, C11H19N3O2S2 has 1 hydrogen bond donor(s) and 6 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 C11H19N3O2S2?

The CAS number of C11H19N3O2S2 is 71108-08-2.

What is the molecular formula of C11H19N3O2S2?

The molecular formula of C11H19N3O2S2 is C11H19N3O2S2.

What is the molecular weight of C11H19N3O2S2?

The molecular weight of C11H19N3O2S2 is 289.09 g/mol.

Where can I buy C11H19N3O2S2?

You can request a quote for C11H19N3O2S2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C11H19N3O2S2?

Yes, KEHONG BIO provides custom synthesis services for C11H19N3O2S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?