N-tert-Butylbenzamidooxy structure

N-tert-Butylbenzamidooxy

TL;DR: N-tert-Butylbenzamidooxy (CAS 35822-90-3) is a chemical compound with molecular formula C11H14NO2 and molecular weight 192.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

Also Known As: N-tert-butyl-N-, N-tert-Butylbenzamidooxy, Benzoyl tert-butyl nitroxide, (N-tert-Butylbenzamido)oxidanyl, [Benzoyl tert-butylaminooxy]radical

CAS: 35822-90-3
Molecular Formula C11H14NO2
Molecular Weight 192.10 g/mol
LogP 1.9
Topological Polar Surface Area 21.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 192.10245
Heavy Atoms 14
Complexity 202.0

Chemical Identifiers

CAS Number 35822-90-3
SMILES CC(C)(C)N(C(=O)C1=CC=CC=C1)[O]
InChIKey JMUSJUJIBNIXAX-UHFFFAOYSA-N

Product Overview

N-tert-Butylbenzamidooxy (CAS 35822-90-3), with molecular formula C11H14NO2 and molecular weight 192.10 g/mol.

🧪
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 N-tert-Butylbenzamidooxy

XLogP
1.9
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
14
Complexity
202.0
Exact Mass
192.10245
Monoisotopic Mass
192.10245
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-tert-Butylbenzamidooxy

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-tert-Butylbenzamidooxy. With a topological polar surface area (TPSA) of 21.3 Ų, N-tert-Butylbenzamidooxy exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-Butylbenzamidooxy has 0 hydrogen bond donor(s) and 1 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 N-tert-Butylbenzamidooxy?

The CAS number of N-tert-Butylbenzamidooxy is 35822-90-3.

What is the molecular formula of N-tert-Butylbenzamidooxy?

The molecular formula of N-tert-Butylbenzamidooxy is C11H14NO2.

What is the molecular weight of N-tert-Butylbenzamidooxy?

The molecular weight of N-tert-Butylbenzamidooxy is 192.10 g/mol.

Where can I buy N-tert-Butylbenzamidooxy?

You can request a quote for N-tert-Butylbenzamidooxy directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-tert-Butylbenzamidooxy?

Yes, KEHONG BIO provides custom synthesis services for N-tert-Butylbenzamidooxy and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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