J1.479.690H structure

J1.479.690H

TL;DR: J1.479.690H (CAS 86022-37-9) is a chemical compound with molecular formula C13H10O2S and molecular weight 230.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2S,3R)-3-phenyloxiran-2-yl]-thiophen-2-ylmethanone

Also Known As: J1.479.690H, [(2S,3R)-3-Phenyloxiranyl](2-thienyl) ketone, 2-Thienyl(3beta-phenyloxirane-2alpha-yl) ketone, (2R,3S)-2-phenyl-3-(thiophene-2-carbonyl)oxirane, Methanone, [(2S,3R)-3-phenyloxiranyl]-2-thienyl-

CAS: 86022-37-9
Molecular Formula C13H10O2S
Molecular Weight 230.04 g/mol
LogP 3.0709
Topological Polar Surface Area 29.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 230.04015
Heavy Atoms 16
Complexity 489.91586

Chemical Identifiers

CAS Number 86022-37-9
SMILES C1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)C3=CC=CS3

Product Overview

J1.479.690H (CAS 86022-37-9), with molecular formula C13H10O2S and molecular weight 230.04 g/mol. IUPAC: [(2S,3R)-3-phenyloxiran-2-yl]-thiophen-2-ylmethanone.

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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 J1.479.690H

XLogP
3.0709
TPSA (Topological Polar Surface Area)
29.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
489.91586
Exact Mass
230.04015
Monoisotopic Mass
230.04015
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 J1.479.690H

The XLogP value of 3.0709 indicates that J1.479.690H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.6 Ų, J1.479.690H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.479.690H has 0 hydrogen bond donor(s) and 3 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 J1.479.690H?

The CAS number of J1.479.690H is 86022-37-9.

What is the molecular formula of J1.479.690H?

The molecular formula of J1.479.690H is C13H10O2S.

What is the molecular weight of J1.479.690H?

The molecular weight of J1.479.690H is 230.04 g/mol.

Where can I buy J1.479.690H?

You can request a quote for J1.479.690H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.479.690H?

Yes, KEHONG BIO provides custom synthesis services for J1.479.690H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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