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4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione structure
Fine Chemical

4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione

TL;DR: 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione (CAS 150000-18-3) is a chemical compound with molecular formula C15H12BrNO2 and molecular weight 317.00513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 4-(3-Bromophenyl)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione, 4-(3-bromophenyl)-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione, 4-(3-bromophenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, 4-(3-bromophenyl)-4-azatricyclo[5.2.1.0?,?]dec-8-ene-3,5-dione, 4-(3-bromophenyl)-4-azatricyclo[5.2.1.02,?]dec-8-ene-3,5-dione

CAS Number
150000-18-3
Molecular Formula
C15H12BrNO2
Molecular Weight
317.00513 g/mol
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Technical Specifications

Molecular FormulaC15H12BrNO2
Molecular Weight317.00513 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass317.00513 Da
Heavy Atoms19
Complexity445.0
SMILESC1C2C=CC1C3C2C(=O)N(C3=O)C4=CC(=CC=C4)Br
InChIKeyUCSQPCJPUUPAPF-UHFFFAOYSA-N

Chemical Property Profile of 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione

XLogP
2.5
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
19
Complexity
445.0
Exact Mass
317.00513
Monoisotopic Mass
317.00513
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 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione. With a topological polar surface area (TPSA) of 37.4 Ų, 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione 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 CAS number of 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione?

The CAS number of 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione is 150000-18-3.

What is the molecular formula of 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione?

The molecular formula of 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione is C15H12BrNO2.

What is the molecular weight of 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione?

The molecular weight of 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione is 317.00513 g/mol.

Where can I buy 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione?

You can request a quote for 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione?

Yes, CoreyChem provides custom synthesis services for 4-(3-Bromophenyl)-4-azatricyclo(5.2.1.0,2,6)dec-8-ene-3,5-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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