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N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine structure
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N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine

TL;DR: N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine (CAS 10533-64-9) is a chemical compound with molecular formula C10H12ClNOS and molecular weight 229.0328 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine

Also Known As: 2-[(4-chlorophenyl)sulfanyl]-2-methylpropanal oxime, N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine, N-[2-(4-chlorophenyl)sulfanyl-2-methyl-propylidene]hydroxylamine

CAS Number
10533-64-9
Molecular Formula
C10H12ClNOS
Molecular Weight
229.0328 g/mol
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Technical Specifications

Molecular FormulaC10H12ClNOS
Molecular Weight229.0328 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)57.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass229.0328 Da
Heavy Atoms14
Complexity200.0
SMILESCC(C)(C=NO)SC1=CC=C(C=C1)Cl
InChIKeyOBKJMXXKBVEBMU-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine

XLogP
3.4
TPSA (Topological Polar Surface Area)
57.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
200.0
Exact Mass
229.0328
Monoisotopic Mass
229.0328
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-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine

The XLogP value of 3.4 indicates that N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.9 Ų, N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine has 1 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-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine?

The CAS number of N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine is 10533-64-9.

What is the molecular formula of N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine?

The molecular formula of N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine is C10H12ClNOS.

What is the molecular weight of N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine?

The molecular weight of N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine is 229.0328 g/mol.

Where can I buy N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine?

You can request a quote for N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-[2-(4-chlorophenyl)sulfanyl-2-methylpropylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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