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Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate structure
Fine Chemical

Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate

TL;DR: Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate (CAS 1096687-52-3) is a chemical compound with molecular formula C11H15KOS2 and molecular weight 266.02014 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

potassium 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate

Also Known As: D-609 potassium, D609, D609 potassium salt, D609, Potassium Salt, Tricyclo-decan-9-yl-xanthate

CAS Number
1096687-52-3
Molecular Formula
C11H15KOS2
Molecular Weight
266.02014 g/mol
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Technical Specifications

Molecular FormulaC11H15KOS2
Molecular Weight266.02014 g/mol
XLogP-0.3365
Topological Polar Surface Area (TPSA)42.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass266.02014 Da
Heavy Atoms15
Complexity271.0
SMILESC1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
InChIKeyIGULCCCBGBDZKQ-UHFFFAOYSA-M

Chemical Property Profile of Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate

XLogP
-0.3365
TPSA (Topological Polar Surface Area)
42.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
271.0
Exact Mass
266.02014
Monoisotopic Mass
266.02014
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 Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate

The XLogP value of -0.3365 indicates that Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 42.3 Ų, Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate?

The CAS number of Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate is 1096687-52-3.

What is the molecular formula of Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate?

The molecular formula of Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate is C11H15KOS2.

What is the molecular weight of Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate?

The molecular weight of Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate is 266.02014 g/mol.

Where can I buy Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate?

You can request a quote for Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate?

Yes, CoreyChem provides custom synthesis services for Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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