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Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene structure
Fine Chemical

Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene

TL;DR: Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene (CAS 13970-00-8) is a chemical compound with molecular formula C14H16 and molecular weight 184.1252 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

heptacyclo[8.4.0.02,12.03,8.04,6.05,9.011,13]tetradecane

Also Known As: BINOR-S, Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene, Dodecahydro-1,2,4:5,7,8-dimetheno-as-indacene, 3,3 -Cyclo-5,5 -bi[2,6-cyclonorbornane], Heptacyclo[8.4.0(2,6).0(3,8).0(5,7).0(9,13).0(12,14)]tetradecane

CAS Number
13970-00-8
Molecular Formula
C14H16
Molecular Weight
184.1252 g/mol
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Technical Specifications

Molecular FormulaC14H16
Molecular Weight184.1252 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds0
Exact Mass184.1252 Da
Heavy Atoms14
Complexity329.0
SMILESC1C2C3C4C5CC6C4C6C5C2C7C1C37
InChIKeyXIYSDMOUHZWLSG-UHFFFAOYSA-N

Chemical Property Profile of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene

XLogP
2.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
14
Complexity
329.0
Exact Mass
184.1252
Monoisotopic Mass
184.1252
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 Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene. With a topological polar surface area (TPSA) of 0.0 Ų, Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene?

The CAS number of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene is 13970-00-8.

What is the molecular formula of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene?

The molecular formula of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene is C14H16.

What is the molecular weight of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene?

The molecular weight of Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene is 184.1252 g/mol.

Where can I buy Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene?

You can request a quote for Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene?

Yes, CoreyChem provides custom synthesis services for Dodecahydro-1,2,4:5,6,8-dimetheno-s-indacene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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