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N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine structure
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N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine

TL;DR: N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine (CAS 118564-89-9) is a chemical compound with molecular formula C10H11NOS and molecular weight 193.05614 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine

Also Known As: N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine, N-Des(aminocarbonyl) Zileuton, 1-(N-hydroxyamino)-1-(benzothien-2-yl)ethane, 2-(1-HYDROXYLAMINOETHYL)-BENZOTHIOPHENE, N-(1-benzothiophen-2-ylethyl)hydroxylamine

CAS Number
118564-89-9
Molecular Formula
C10H11NOS
Molecular Weight
193.05614 g/mol
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Technical Specifications

Molecular FormulaC10H11NOS
Molecular Weight193.05614 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)60.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass193.05614 Da
Heavy Atoms13
Complexity176.0
SMILESCC(C1=CC2=CC=CC=C2S1)NO
InChIKeyYPKATNMCYFSXKB-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine

XLogP
2.3
TPSA (Topological Polar Surface Area)
60.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
13
Complexity
176.0
Exact Mass
193.05614
Monoisotopic Mass
193.05614
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 N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine. The TPSA of 60.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine. Following Lipinski's Rule of Five, N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine has 2 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 N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine?

The CAS number of N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine is 118564-89-9.

What is the molecular formula of N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine?

The molecular formula of N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine is C10H11NOS.

What is the molecular weight of N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine?

The molecular weight of N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine is 193.05614 g/mol.

Where can I buy N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine?

You can request a quote for N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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