苯锈啶 structure

苯锈啶

TL;DR: 苯锈啶 (CAS 67306-00-7) is a chemical compound with molecular formula C19H31N and molecular weight 273.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯锈啶

1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine

Also Known As: Fenpropidin, Patrol, Fenpropidine, alpha, Instinct

CAS: 67306-00-7
Molecular Formula C19H31N
Molecular Weight 273.25 g/mol
LogP 5.5
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 273.24564
Heavy Atoms 20
Complexity 264.0

Chemical Identifiers

CAS Number 67306-00-7
SMILES CC(CC1=CC=C(C=C1)C(C)(C)C)CN2CCCCC2
InChIKey MGNFYQILYYYUBS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (7185 patents) Analytical Reagents (43 patents) Biotechnology (155 patents) Catalysts (21 patents) Coatings & Adhesives (31 patents) +14 more

Product Overview

苯锈啶 (CAS 67306-00-7), with molecular formula C19H31N and molecular weight 273.25 g/mol. IUPAC: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine.

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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 苯锈啶

XLogP
5.5
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
20
Complexity
264.0
Exact Mass
273.24564
Monoisotopic Mass
273.24564
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 苯锈啶

The XLogP value of 5.5 indicates that 苯锈啶 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 苯锈啶 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯锈啶 has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 苯锈啶?

The CAS number of 苯锈啶 is 67306-00-7.

What is the molecular formula of 苯锈啶?

The molecular formula of 苯锈啶 is C19H31N.

What is the molecular weight of 苯锈啶?

The molecular weight of 苯锈啶 is 273.25 g/mol.

Where can I buy 苯锈啶?

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

Does KEHONG BIO offer custom synthesis for 苯锈啶?

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

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