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Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- structure
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Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-

TL;DR: Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- (CAS 13790-09-5) is a chemical compound with molecular formula C10H11ClN2O3 and molecular weight 242.04582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-chloro-N-(methylcarbamoyl)anilino] acetate

Also Known As: [3-chloro-N-(methylcarbamoyl)anilino] acetate|N-Acetoxy-N-(3-chlorophenyl)-N'-methylurea|Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-|1-acetoxy-1-(3-chlorophenyl)-3-methylurea|O-Acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)hydroxylamine|(3-chlorophenyl)(methylcarbamoyl)amino acetate|N-(Acetyloxy)-N-(3-chlorophenyl)-N'-methylurea|N-Acetyloxy-N-(3-chlorophenyl)-N -methylurea|BRN 3098058

CAS Number
13790-09-5
Molecular Formula
C10H11ClN2O3
Molecular Weight
242.04582 g/mol
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Technical Specifications

Molecular FormulaC10H11ClN2O3
Molecular Weight242.04582 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass242.04582 Da
Heavy Atoms16
Complexity273.0
SMILESCC(=O)ON(C1=CC(=CC=C1)Cl)C(=O)NC
InChIKeyLLDJYDZKUYECJU-UHFFFAOYSA-N

Chemical Property Profile of Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-

XLogP
1.8
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
273.0
Exact Mass
242.04582
Monoisotopic Mass
242.04582
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 Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-. With a topological polar surface area (TPSA) of 58.6 Ų, Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- 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 Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-?

The CAS number of Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- is 13790-09-5.

What is the molecular formula of Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-?

The molecular formula of Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- is C10H11ClN2O3.

What is the molecular weight of Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-?

The molecular weight of Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- is 242.04582 g/mol.

Where can I buy Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-?

You can request a quote for Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-?

Yes, CoreyChem provides custom synthesis services for Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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