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8-Azabicyclo[3.2.1]oct-2-ene structure
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8-Azabicyclo[3.2.1]oct-2-ene

TL;DR: 8-Azabicyclo[3.2.1]oct-2-ene (CAS 1423024-34-3) is a chemical compound with molecular formula C7H11N and molecular weight 109.08915 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-azabicyclo[3.2.1]oct-2-ene

Also Known As: 8-Azabicyclo[3.2.1]oct-2-ene, Nortropidine, nortrop-2-ene, 8-Azabicyclo(3.2.1)oct-2-ene, 8-azabicyclo[3.2.1]oct-3-ene

CAS Number
1423024-34-3
Molecular Formula
C7H11N
Molecular Weight
109.08915 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (6 patents) Heterocyclic Building Blocks (100 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (143 patents)

Technical Specifications

Molecular FormulaC7H11N
Molecular Weight109.08915 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass109.08915 Da
Heavy Atoms8
Complexity118.0
SMILESC1CC2C=CCC1N2
InChIKeySURHOQQBDZIWSO-UHFFFAOYSA-N

Chemical Property Profile of 8-Azabicyclo[3.2.1]oct-2-ene

XLogP
1.1
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
8
Complexity
118.0
Exact Mass
109.08915
Monoisotopic Mass
109.08915
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 8-Azabicyclo[3.2.1]oct-2-ene

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Azabicyclo[3.2.1]oct-2-ene. With a topological polar surface area (TPSA) of 12.0 Ų, 8-Azabicyclo[3.2.1]oct-2-ene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Azabicyclo[3.2.1]oct-2-ene has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-Azabicyclo[3.2.1]oct-2-ene?

The CAS number of 8-Azabicyclo[3.2.1]oct-2-ene is 1423024-34-3.

What is the molecular formula of 8-Azabicyclo[3.2.1]oct-2-ene?

The molecular formula of 8-Azabicyclo[3.2.1]oct-2-ene is C7H11N.

What is the molecular weight of 8-Azabicyclo[3.2.1]oct-2-ene?

The molecular weight of 8-Azabicyclo[3.2.1]oct-2-ene is 109.08915 g/mol.

Where can I buy 8-Azabicyclo[3.2.1]oct-2-ene?

You can request a quote for 8-Azabicyclo[3.2.1]oct-2-ene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Azabicyclo[3.2.1]oct-2-ene?

Yes, CoreyChem provides custom synthesis services for 8-Azabicyclo[3.2.1]oct-2-ene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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