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RefChem:787349 structure
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RefChem:787349

TL;DR: RefChem:787349 (CAS 68298-43-1) is a chemical compound with molecular formula C37H72O6S3Sn and molecular weight 828.3513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[butyl-bis[2-(3,5,5-trimethylhexanoyloxy)ethylsulfanyl]stannyl]sulfanylethyl 3,5,5-trimethylhexanoate

Also Known As: (Butylstannylidyne)tris(thioethylene) tris(3,5,5-trimethylhexanoate), Butyltintris(2-(3,5,5-trimethylhexanoyloxy)ethylmercaptide), Butyltintris[2-(3,5,5-trimethylhexanoyloxy)ethylmercaptide], Hexanoic acid, 3,5,5-trimethyl-, (butylstannylidyne)tris(thio-2,1-ethanediyl) ester, Hexanoic acid, 3,5,5-trimethyl-, 1,1',1''-((butylstannylidyne)tris(thio-2,1-ethanediyl)) ester

CAS Number
68298-43-1
Molecular Formula
C37H72O6S3Sn
Molecular Weight
828.3513 g/mol
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Technical Specifications

Molecular FormulaC37H72O6S3Sn
Molecular Weight828.3513 g/mol
XLogP10.94
Topological Polar Surface Area (TPSA)155.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors9
Rotatable Bonds30
Exact Mass828.3513 Da
Heavy Atoms47
Complexity787.0
SMILESCCCC[Sn](SCCOC(=O)CC(C)CC(C)(C)C)(SCCOC(=O)CC(C)CC(C)(C)C)SCCOC(=O)CC(C)CC(C)(C)C
InChIKeyDSPHQOAUZNUHDJ-UHFFFAOYSA-K

Chemical Property Profile of RefChem:787349

XLogP
10.94
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
30
Heavy Atoms
47
Complexity
787.0
Exact Mass
828.3513
Monoisotopic Mass
828.3513
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 RefChem:787349

The XLogP value of 10.94 indicates that RefChem:787349 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting RefChem:787349 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:787349 has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:787349?

The CAS number of RefChem:787349 is 68298-43-1.

What is the molecular formula of RefChem:787349?

The molecular formula of RefChem:787349 is C37H72O6S3Sn.

What is the molecular weight of RefChem:787349?

The molecular weight of RefChem:787349 is 828.3513 g/mol.

Where can I buy RefChem:787349?

You can request a quote for RefChem:787349 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:787349?

Yes, CoreyChem provides custom synthesis services for RefChem:787349 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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