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RefChem:1084308 structure
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RefChem:1084308

TL;DR: RefChem:1084308 (CAS 102373-27-3) is a chemical compound with molecular formula C21H28ClNS and molecular weight 361.1631 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-[2-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]sulfanylethyl]azanium chloride

Also Known As: beta-Dimethylaminoethyl alpha-(beta-tetralyl)benzyl sulfide hydrochloride, N,N-Dimethyl-2-((alpha-(5,6,7,8-tetrahydro-2-naphthyl)benzyl)thio)ethylamine hydrochloride, Ethylamine, N,N-dimethyl-2-((alpha-(5,6,7,8-tetrahydro-2-naphthyl)benzyl)thio)-, hydrochloride, dimethyl-[2-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]sulfanylethyl]azanium chloride, Ethanamine, N,N-dimethyl-2-((phenyl(5,6,7,8-tetrahydro-2-naphthalenyl)methyl)thio)-, hydrochloride (1:1)

CAS Number
102373-27-3
Molecular Formula
C21H28ClNS
Molecular Weight
361.1631 g/mol
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Technical Specifications

Molecular FormulaC21H28ClNS
Molecular Weight361.1631 g/mol
XLogP0.54
Topological Polar Surface Area (TPSA)29.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass361.1631 Da
Heavy Atoms24
Complexity337.0
SMILESC[NH+](C)CCSC(C1=CC=CC=C1)C2=CC3=C(CCCC3)C=C2.[Cl-]
InChIKeyKNRYSGWQLDALQV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1084308

XLogP
0.54
TPSA (Topological Polar Surface Area)
29.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
24
Complexity
337.0
Exact Mass
361.1631
Monoisotopic Mass
361.1631
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:1084308

The XLogP value of 0.54 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1084308. With a topological polar surface area (TPSA) of 29.7 Ų, RefChem:1084308 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1084308 has 1 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 RefChem:1084308?

The CAS number of RefChem:1084308 is 102373-27-3.

What is the molecular formula of RefChem:1084308?

The molecular formula of RefChem:1084308 is C21H28ClNS.

What is the molecular weight of RefChem:1084308?

The molecular weight of RefChem:1084308 is 361.1631 g/mol.

Where can I buy RefChem:1084308?

You can request a quote for RefChem:1084308 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1084308?

Yes, CoreyChem provides custom synthesis services for RefChem:1084308 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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