J1.495.793F structure

J1.495.793F

TL;DR: J1.495.793F (CAS 145679-46-5) is a chemical compound with molecular formula C12H17NO2S and molecular weight 239.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2λ6-thia-3-azacyclopent-2-ene 2-oxide

Also Known As: J1.495.793F, J2.306.222D, I01-16669, (2S,4S)-4,5-Dihydro-4-isopropyl-2-(p-tolyl)-1,2 4,3-oxathiazole 2-oxide, (4S)-2-(4-methylphenyl)-4-(propan-2-yl)-4,5-dihydro-1,2lambda6,3-oxathiazol-2-one

CAS: 145679-46-5
Molecular Formula C12H17NO2S
Molecular Weight 239.10 g/mol
LogP 2.79172
Topological Polar Surface Area 38.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 239.098
Heavy Atoms 16
Complexity 484.24515

Chemical Identifiers

CAS Number 145679-46-5
SMILES CC1=CC=C(C=C1)S2(=N[C@H](CO2)C(C)C)=O

Product Overview

J1.495.793F (CAS 145679-46-5), with molecular formula C12H17NO2S and molecular weight 239.10 g/mol. IUPAC: (4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2λ6-thia-3-azacyclopent-2-ene 2-oxide.

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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 J1.495.793F

XLogP
2.79172
TPSA (Topological Polar Surface Area)
38.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
484.24515
Exact Mass
239.098
Monoisotopic Mass
239.098
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 J1.495.793F

The XLogP value of 2.79172 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.495.793F. With a topological polar surface area (TPSA) of 38.66 Ų, J1.495.793F exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.495.793F 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 J1.495.793F?

The CAS number of J1.495.793F is 145679-46-5.

What is the molecular formula of J1.495.793F?

The molecular formula of J1.495.793F is C12H17NO2S.

What is the molecular weight of J1.495.793F?

The molecular weight of J1.495.793F is 239.10 g/mol.

Where can I buy J1.495.793F?

You can request a quote for J1.495.793F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.495.793F?

Yes, KEHONG BIO provides custom synthesis services for J1.495.793F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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