L 670548 structure

L 670548

TL;DR: L 670548 (CAS 150408-36-9) is a chemical compound with molecular formula C9H13N3O and molecular weight 179.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-oxadiazole

Also Known As: starbld0005909, CMI 936, L 670548, 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-oxadiazole, L-670,548

CAS: 150408-36-9
Molecular Formula C9H13N3O
Molecular Weight 179.11 g/mol
LogP 0.8
Topological Polar Surface Area 42.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 179.10587
Heavy Atoms 13
Complexity 211.0

Chemical Identifiers

CAS Number 150408-36-9
SMILES CC1=NOC(=N1)C2CN3CCC2C3
InChIKey JRYHRRQEXVCFPV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Heterocyclic Building Blocks (8 patents) Pharmaceutical Intermediates (5 patents)

Product Overview

L 670548 (CAS 150408-36-9), with molecular formula C9H13N3O and molecular weight 179.11 g/mol. IUPAC: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-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 L 670548

XLogP
0.8
TPSA (Topological Polar Surface Area)
42.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
13
Complexity
211.0
Exact Mass
179.10587
Monoisotopic Mass
179.10587
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 L 670548

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for L 670548. With a topological polar surface area (TPSA) of 42.2 Ų, L 670548 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, L 670548 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 L 670548?

The CAS number of L 670548 is 150408-36-9.

What is the molecular formula of L 670548?

The molecular formula of L 670548 is C9H13N3O.

What is the molecular weight of L 670548?

The molecular weight of L 670548 is 179.11 g/mol.

Where can I buy L 670548?

You can request a quote for L 670548 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for L 670548?

Yes, KEHONG BIO provides custom synthesis services for L 670548 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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