J2.933.350E structure

J2.933.350E

TL;DR: J2.933.350E (CAS 433264-21-2) is a chemical compound with molecular formula C15H10F3NO3 and molecular weight 309.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione

Also Known As: J2.933.350E, 9R-0332, 4-[3-(trifluoromethyl)phenyl]-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione, 2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione, 4-[3-(trifluoromethyl)phenyl]-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione

CAS: 433264-21-2
Molecular Formula C15H10F3NO3
Molecular Weight 309.06 g/mol
LogP 2.1482
Topological Polar Surface Area 46.61 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 309.06128
Heavy Atoms 22
Complexity 682.2294

Chemical Identifiers

CAS Number 433264-21-2
SMILES C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)O4)C(F)(F)F

Product Overview

J2.933.350E (CAS 433264-21-2), with molecular formula C15H10F3NO3 and molecular weight 309.06 g/mol. IUPAC: 2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione.

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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 J2.933.350E

XLogP
2.1482
TPSA (Topological Polar Surface Area)
46.61
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
22
Complexity
682.2294
Exact Mass
309.06128
Monoisotopic Mass
309.06128
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 J2.933.350E

The XLogP value of 2.1482 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.933.350E. With a topological polar surface area (TPSA) of 46.61 Ų, J2.933.350E exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.933.350E 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 J2.933.350E?

The CAS number of J2.933.350E is 433264-21-2.

What is the molecular formula of J2.933.350E?

The molecular formula of J2.933.350E is C15H10F3NO3.

What is the molecular weight of J2.933.350E?

The molecular weight of J2.933.350E is 309.06 g/mol.

Where can I buy J2.933.350E?

You can request a quote for J2.933.350E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.933.350E?

Yes, KEHONG BIO provides custom synthesis services for J2.933.350E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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