拜耳22893 structure

拜耳22893

TL;DR: 拜耳22893 (CAS 16211-06-6) is a chemical compound with molecular formula C10H23O3PS and molecular weight 254.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

拜耳22893

3,3-dimethylbutan-2-yloxy-diethoxy-sulfanylidene-λ5-phosphane

Also Known As: Bayer 22893, O,O-Diethyl O-(1,2,2-trimethylpropyl)phosphorothioate, O,O-Diethyl O-(1,2,2-trimethylpropyl) =phosphorothioate, o-(3,3-dimethylbutan-2-yl) o,o-diethyl phosphorothioate, 3,3-dimethylbutan-2-yloxy-diethoxy-sulfanylidene-

CAS: 16211-06-6
Molecular Formula C10H23O3PS
Molecular Weight 254.11 g/mol
LogP 4.1
Topological Polar Surface Area 59.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 254.11055
Heavy Atoms 15
Complexity 215.0

Chemical Identifiers

CAS Number 16211-06-6
SMILES CCOP(=S)(OCC)OC(C)C(C)(C)C
InChIKey XVIZOHJLBFSEDC-UHFFFAOYSA-N

Product Overview

拜耳22893 (CAS 16211-06-6), with molecular formula C10H23O3PS and molecular weight 254.11 g/mol. IUPAC: 3,3-dimethylbutan-2-yloxy-diethoxy-sulfanylidene-λ5-phosphane.

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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 拜耳22893

XLogP
4.1
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
15
Complexity
215.0
Exact Mass
254.11055
Monoisotopic Mass
254.11055
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 拜耳22893

The XLogP value of 4.1 indicates that 拜耳22893 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.8 Ų, 拜耳22893 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 拜耳22893 has 0 hydrogen bond donor(s) and 4 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 拜耳22893?

The CAS number of 拜耳22893 is 16211-06-6.

What is the molecular formula of 拜耳22893?

The molecular formula of 拜耳22893 is C10H23O3PS.

What is the molecular weight of 拜耳22893?

The molecular weight of 拜耳22893 is 254.11 g/mol.

Where can I buy 拜耳22893?

You can request a quote for 拜耳22893 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 拜耳22893?

Yes, KEHONG BIO provides custom synthesis services for 拜耳22893 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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