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RefChem:326258 structure
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RefChem:326258

TL;DR: RefChem:326258 (CAS 16584-10-4) is a chemical compound with molecular formula C13H16BrCl2NS and molecular weight 366.9564 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine;hydrochloride

Also Known As: Benzo(b)thiophene-3-methylamine, 7-bromo-N-(2-chloroethyl)-N-ethyl-, hydrochloride, 7-Bromo-N-(2-chloroethyl)-N-ethylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, 7-bromo-N-(2-chloroethyl)-N-ethyl-, hydrochloride, N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine;hydrochloride, N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine hydrochloride

CAS Number
16584-10-4
Molecular Formula
C13H16BrCl2NS
Molecular Weight
366.9564 g/mol
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Technical Specifications

Molecular FormulaC13H16BrCl2NS
Molecular Weight366.9564 g/mol
XLogP5.1463
Topological Polar Surface Area (TPSA)31.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass366.9564 Da
Heavy Atoms18
Complexity241.0
SMILESCCN(CCCl)CC1=CSC2=C1C=CC=C2Br.Cl
InChIKeyIMOXPKHKIJRZKG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:326258

XLogP
5.1463
TPSA (Topological Polar Surface Area)
31.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
18
Complexity
241.0
Exact Mass
366.9564
Monoisotopic Mass
366.9564
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:326258

The XLogP value of 5.1463 indicates that RefChem:326258 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.5 Ų, RefChem:326258 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326258 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:326258?

The CAS number of RefChem:326258 is 16584-10-4.

What is the molecular formula of RefChem:326258?

The molecular formula of RefChem:326258 is C13H16BrCl2NS.

What is the molecular weight of RefChem:326258?

The molecular weight of RefChem:326258 is 366.9564 g/mol.

Where can I buy RefChem:326258?

You can request a quote for RefChem:326258 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:326258?

Yes, CoreyChem provides custom synthesis services for RefChem:326258 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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