BAS 10233892 structure

BAS 10233892

TL;DR: BAS 10233892 (CAS 878680-47-8) is a chemical compound with molecular formula C19H18FN3O and molecular weight 323.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole

Also Known As: BAS 10233892, 2-((6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)methyl)-5-phenyl-1,3,4-oxadiazole, 2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole, 6-fluoro-2-methyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,2,3,4-tetrahydroquinoline

CAS: 878680-47-8
Molecular Formula C19H18FN3O
Molecular Weight 323.14 g/mol
LogP 4.217
Topological Polar Surface Area 42.16 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 323.1434
Heavy Atoms 24
Complexity 846.82806

Chemical Identifiers

CAS Number 878680-47-8
SMILES CC1CCC2=C(N1CC3=NN=C(O3)C4=CC=CC=C4)C=CC(=C2)F

Product Overview

BAS 10233892 (CAS 878680-47-8), with molecular formula C19H18FN3O and molecular weight 323.14 g/mol. IUPAC: 2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole.

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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 BAS 10233892

XLogP
4.217
TPSA (Topological Polar Surface Area)
42.16
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
846.82806
Exact Mass
323.1434
Monoisotopic Mass
323.1434
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 BAS 10233892

The XLogP value of 4.217 indicates that BAS 10233892 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.16 Ų, BAS 10233892 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 10233892 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 BAS 10233892?

The CAS number of BAS 10233892 is 878680-47-8.

What is the molecular formula of BAS 10233892?

The molecular formula of BAS 10233892 is C19H18FN3O.

What is the molecular weight of BAS 10233892?

The molecular weight of BAS 10233892 is 323.14 g/mol.

Where can I buy BAS 10233892?

You can request a quote for BAS 10233892 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10233892?

Yes, KEHONG BIO provides custom synthesis services for BAS 10233892 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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