RefChem:1071340 structure

RefChem:1071340

TL;DR: RefChem:1071340 (CAS 77248-45-4) is a chemical compound with molecular formula C17H34N2O4S2 and molecular weight 394.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-decoxysulfinyl-N-methylcarbamate

Also Known As: 7,7-Dimethyl-3-oxo-4-oxa-8-thia-2,5-diazanon-5-ene-2-sulfinic acid decyl ester, 4-Oxa-8-thia-2,5-diazanon-5-ene-2-sulfinic acid, 7,7-dimethyl-3-oxo-, decyl ester, RefChem:1071340

CAS: 77248-45-4
Molecular Formula C17H34N2O4S2
Molecular Weight 394.20 g/mol
LogP 4.9182
Topological Polar Surface Area 68.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 14
Exact Mass 394.196
Heavy Atoms 25
Complexity 417.45203

Chemical Identifiers

CAS Number 77248-45-4
SMILES CCCCCCCCCCOS(=O)N(C)C(=O)O/N=C/C(C)(C)SC

Product Overview

RefChem:1071340 (CAS 77248-45-4), with molecular formula C17H34N2O4S2 and molecular weight 394.20 g/mol. IUPAC: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-decoxysulfinyl-N-methylcarbamate.

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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 RefChem:1071340

XLogP
4.9182
TPSA (Topological Polar Surface Area)
68.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
14
Heavy Atoms
25
Complexity
417.45203
Exact Mass
394.196
Monoisotopic Mass
394.196
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 RefChem:1071340

The XLogP value of 4.9182 indicates that RefChem:1071340 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1071340. Following Lipinski's Rule of Five, RefChem:1071340 has 0 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 RefChem:1071340?

The CAS number of RefChem:1071340 is 77248-45-4.

What is the molecular formula of RefChem:1071340?

The molecular formula of RefChem:1071340 is C17H34N2O4S2.

What is the molecular weight of RefChem:1071340?

The molecular weight of RefChem:1071340 is 394.20 g/mol.

Where can I buy RefChem:1071340?

You can request a quote for RefChem:1071340 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1071340?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1071340 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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