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1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane structure
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1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane

TL;DR: 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane (CAS 139593-05-8) is a chemical compound with molecular formula C21H30ClN and molecular weight 331.20667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]azepane

Also Known As: 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane, 1-[(2Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-en-1-yl]azepane, 1-[(2Z)-3-(3-chloro-4-cyclohexylphenyl)-2-propenyl]hexahydro-1H-Azepine, 1-[(Z)-3-(3-Chloro-4-cyclohexylphenyl)-2-propenyl]hexahydro-1H-azepine, 1H-Azepine, 1-[(2Z)-3-(3-chloro-4-cyclohexylphenyl)-2-propenyl]hexahydro-

CAS Number
139593-05-8
Molecular Formula
C21H30ClN
Molecular Weight
331.20667 g/mol
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Technical Specifications

Molecular FormulaC21H30ClN
Molecular Weight331.20667 g/mol
XLogP6.8
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass331.20667 Da
Heavy Atoms23
Complexity353.0
SMILESC1CCCN(CC1)C/C=C\C2=CC(=C(C=C2)C3CCCCC3)Cl
InChIKeySSWKIOQXEOLZBE-HJWRWDBZSA-N

Chemical Property Profile of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane

XLogP
6.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
23
Complexity
353.0
Exact Mass
331.20667
Monoisotopic Mass
331.20667
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 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane

The XLogP value of 6.8 indicates that 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane?

The CAS number of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane is 139593-05-8.

What is the molecular formula of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane?

The molecular formula of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane is C21H30ClN.

What is the molecular weight of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane?

The molecular weight of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane is 331.20667 g/mol.

Where can I buy 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane?

You can request a quote for 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane?

Yes, CoreyChem provides custom synthesis services for 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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