Plumbane, bromotriethyl- structure

Plumbane, bromotriethyl-

TL;DR: Plumbane, bromotriethyl- (CAS 41141-89-3) is a chemical compound with molecular formula C6H15BrPb and molecular weight 374.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bromo(triethyl)plumbane

Also Known As: Plumbane, bromotriethyl-, bromo(triethyl)plumbane, Bromotri(ethyl)plumbane, BROMOTRIETHYLLEAD, [Pb](Br)(CC)(CC)CC

CAS: 41141-89-3
Molecular Formula C6H15BrPb
Molecular Weight 374.01 g/mol
LogP 3.3865
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 3
Exact Mass 374.01236
Heavy Atoms 8
Complexity 51.0

Chemical Identifiers

CAS Number 41141-89-3
SMILES CC[Pb](CC)(CC)Br
InChIKey RLEMIFPVSKAYPE-UHFFFAOYSA-M

Product Overview

Plumbane, bromotriethyl- (CAS 41141-89-3), with molecular formula C6H15BrPb and molecular weight 374.01 g/mol. IUPAC: bromo(triethyl)plumbane.

🧪
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 Plumbane, bromotriethyl-

XLogP
3.3865
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
3
Heavy Atoms
8
Complexity
51.0
Exact Mass
374.01236
Monoisotopic Mass
374.01236
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 Plumbane, bromotriethyl-

The XLogP value of 3.3865 indicates that Plumbane, bromotriethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Plumbane, bromotriethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Plumbane, bromotriethyl- has 0 hydrogen bond donor(s) and 0 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 Plumbane, bromotriethyl-?

The CAS number of Plumbane, bromotriethyl- is 41141-89-3.

What is the molecular formula of Plumbane, bromotriethyl-?

The molecular formula of Plumbane, bromotriethyl- is C6H15BrPb.

What is the molecular weight of Plumbane, bromotriethyl-?

The molecular weight of Plumbane, bromotriethyl- is 374.01 g/mol.

Where can I buy Plumbane, bromotriethyl-?

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

Does KEHONG BIO offer custom synthesis for Plumbane, bromotriethyl-?

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

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