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7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- structure
Fine Chemical

7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-

TL;DR: 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- (CAS 119785-97-6) is a chemical compound with molecular formula C20H34O3S and molecular weight 354.22287 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-7-[3-(hexylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

Also Known As: 7-Hmohh, (E)-7-[3-(hexylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid, 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-isomer, tert-butyl-[1-(3-ethenyloxiran-2-yl)ethoxy]-dimethylsilane, 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid

CAS Number
119785-97-6
Molecular Formula
C20H34O3S
Molecular Weight
354.22287 g/mol
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Technical Specifications

Molecular FormulaC20H34O3S
Molecular Weight354.22287 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)71.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds13
Exact Mass354.22287 Da
Heavy Atoms24
Complexity396.0
SMILESCCCCCCSCC1C2CCC(C1C/C=C/CCCC(=O)O)O2
InChIKeyYHSIOGBAMKKEDO-FNORWQNLSA-N

Chemical Property Profile of 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-

XLogP
5.1
TPSA (Topological Polar Surface Area)
71.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
24
Complexity
396.0
Exact Mass
354.22287
Monoisotopic Mass
354.22287
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 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-

The XLogP value of 5.1 indicates that 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-. Following Lipinski's Rule of Five, 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-?

The CAS number of 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- is 119785-97-6.

What is the molecular formula of 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-?

The molecular formula of 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- is C20H34O3S.

What is the molecular weight of 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-?

The molecular weight of 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- is 354.22287 g/mol.

Where can I buy 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-?

You can request a quote for 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)-?

Yes, CoreyChem provides custom synthesis services for 7-(3-((Hexylthio)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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