O-(3-Chloroallyl)hydroxylamine structure

O-(3-Chloroallyl)hydroxylamine

TL;DR: O-(3-Chloroallyl)hydroxylamine (CAS 87232-84-6) is a chemical compound with molecular formula C3H6ClNO and molecular weight 107.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

O-(3-chloroprop-2-enyl)hydroxylamine

Also Known As: O-(3-Chloroallyl)hydroxylamine, 3-chloroallyloxyamine, starbld0045443, (E)-O-(3-Chloroallyl)hydroxylamine, O-(3-chloroprop-2-enyl)hydroxylamine

CAS: 87232-84-6
Molecular Formula C3H6ClNO
Molecular Weight 107.01 g/mol
LogP 0.6292
Topological Polar Surface Area 35.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 107.013794
Heavy Atoms 6
Complexity 46.057858

Chemical Identifiers

CAS Number 87232-84-6
SMILES C(C=CCl)ON

Product Overview

O-(3-Chloroallyl)hydroxylamine (CAS 87232-84-6), with molecular formula C3H6ClNO and molecular weight 107.01 g/mol. IUPAC: O-(3-chloroprop-2-enyl)hydroxylamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of O-(3-Chloroallyl)hydroxylamine

XLogP
0.6292
TPSA (Topological Polar Surface Area)
35.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
6
Complexity
46.057858
Exact Mass
107.013794
Monoisotopic Mass
107.013794
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 O-(3-Chloroallyl)hydroxylamine

The XLogP value of 0.6292 suggests moderate lipophilicity, balancing water solubility and membrane permeability for O-(3-Chloroallyl)hydroxylamine. With a topological polar surface area (TPSA) of 35.25 Ų, O-(3-Chloroallyl)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-(3-Chloroallyl)hydroxylamine 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of O-(3-Chloroallyl)hydroxylamine?

The CAS number of O-(3-Chloroallyl)hydroxylamine is 87232-84-6.

What is the molecular formula of O-(3-Chloroallyl)hydroxylamine?

The molecular formula of O-(3-Chloroallyl)hydroxylamine is C3H6ClNO.

What is the molecular weight of O-(3-Chloroallyl)hydroxylamine?

The molecular weight of O-(3-Chloroallyl)hydroxylamine is 107.01 g/mol.

Where can I buy O-(3-Chloroallyl)hydroxylamine?

You can request a quote for O-(3-Chloroallyl)hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for O-(3-Chloroallyl)hydroxylamine?

Yes, KEHONG BIO provides custom synthesis services for O-(3-Chloroallyl)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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