J3.151.683H structure

J3.151.683H

TL;DR: J3.151.683H (CAS 40506-09-0) is a chemical compound with molecular formula C15H11Cl2NO2 and molecular weight 307.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3,5-dichlorophenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Also Known As: J3.151.683H, N-(3,5-Dichlorophenyl)norborna-2-ene-5,6-dicarbimide, 2-(3,5-Dichlorophenyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, 4-(3,5-dichlorophenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, 2-(3,5-Dichlorophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

CAS: 40506-09-0
Molecular Formula C15H11Cl2NO2
Molecular Weight 307.02 g/mol
LogP 3.3049
Topological Polar Surface Area 37.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 307.0167
Heavy Atoms 20
Complexity 619.5874

Chemical Identifiers

CAS Number 40506-09-0
SMILES C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC(=CC(=C4)Cl)Cl

Product Overview

J3.151.683H (CAS 40506-09-0), with molecular formula C15H11Cl2NO2 and molecular weight 307.02 g/mol. IUPAC: 4-(3,5-dichlorophenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione.

🧪
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 J3.151.683H

XLogP
3.3049
TPSA (Topological Polar Surface Area)
37.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
619.5874
Exact Mass
307.0167
Monoisotopic Mass
307.0167
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 J3.151.683H

The XLogP value of 3.3049 indicates that J3.151.683H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, J3.151.683H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J3.151.683H has 0 hydrogen bond donor(s) and 2 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 J3.151.683H?

The CAS number of J3.151.683H is 40506-09-0.

What is the molecular formula of J3.151.683H?

The molecular formula of J3.151.683H is C15H11Cl2NO2.

What is the molecular weight of J3.151.683H?

The molecular weight of J3.151.683H is 307.02 g/mol.

Where can I buy J3.151.683H?

You can request a quote for J3.151.683H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.151.683H?

Yes, KEHONG BIO provides custom synthesis services for J3.151.683H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?