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Bi-7-oxabicyclo(4.1.0)heptane structure
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Bi-7-oxabicyclo(4.1.0)heptane

TL;DR: Bi-7-oxabicyclo(4.1.0)heptane (CAS 141668-35-1) is a chemical compound with molecular formula C12H18O2 and molecular weight 194.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane

Also Known As: Bi-7-oxabicyclo[4.1.0]heptane, Bi-7-oxabicyclo(4.1.0)heptane, 7,7'-Dioxa-1,1'-bi(bicyclo[4.1.0]heptane), 1-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane, 6-(7-oxabicyclo[4.1.0]heptan-6-yl)-7-oxabicyclo[4.1.0]heptane

CAS Number
141668-35-1
Molecular Formula
C12H18O2
Molecular Weight
194.13068 g/mol
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Technical Specifications

Molecular FormulaC12H18O2
Molecular Weight194.13068 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)25.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass194.13068 Da
Heavy Atoms14
Complexity249.0
SMILESC1CCC2(C(C1)O2)C34CCCCC3O4
InChIKeyQTOIROXCDXKUCP-UHFFFAOYSA-N

Chemical Property Profile of Bi-7-oxabicyclo(4.1.0)heptane

XLogP
1.8
TPSA (Topological Polar Surface Area)
25.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
14
Complexity
249.0
Exact Mass
194.13068
Monoisotopic Mass
194.13068
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 Bi-7-oxabicyclo(4.1.0)heptane

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bi-7-oxabicyclo(4.1.0)heptane. With a topological polar surface area (TPSA) of 25.1 Ų, Bi-7-oxabicyclo(4.1.0)heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bi-7-oxabicyclo(4.1.0)heptane 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 Bi-7-oxabicyclo(4.1.0)heptane?

The CAS number of Bi-7-oxabicyclo(4.1.0)heptane is 141668-35-1.

What is the molecular formula of Bi-7-oxabicyclo(4.1.0)heptane?

The molecular formula of Bi-7-oxabicyclo(4.1.0)heptane is C12H18O2.

What is the molecular weight of Bi-7-oxabicyclo(4.1.0)heptane?

The molecular weight of Bi-7-oxabicyclo(4.1.0)heptane is 194.13068 g/mol.

Where can I buy Bi-7-oxabicyclo(4.1.0)heptane?

You can request a quote for Bi-7-oxabicyclo(4.1.0)heptane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Bi-7-oxabicyclo(4.1.0)heptane?

Yes, CoreyChem provides custom synthesis services for Bi-7-oxabicyclo(4.1.0)heptane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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