四氟化碲 structure

四氟化碲

TL;DR: 四氟化碲 (CAS 15192-26-4) is a chemical compound with molecular formula C9H9BrClN3O2 and molecular weight 304.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四氟化碲

3-(4-bromophenyl)-1-(2-chloroethyl)-1-nitrosourea

Also Known As: 3-(4-bromophenyl)-1-(2-chloroethyl)-1-nitrosourea, N'-(4-Bromophenyl)-N-(2-chloroethyl)-N-nitrosourea, Urea,3-(p-bromophenyl)-1-(2-chloroethyl)-1-nitroso, Urea, 3-(p-bromophenyl)-1-(2-chloroethyl)-1-nitroso-, Urea,N'-(4-bromophenyl)-N-(2-chloroethyl)-N-nitroso-

CAS: 15192-26-4
Molecular Formula C9H9BrClN3O2
Molecular Weight 304.96 g/mol
LogP 3.2
Topological Polar Surface Area 61.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 304.95667
Heavy Atoms 16
Complexity 247.0

Chemical Identifiers

CAS Number 15192-26-4
SMILES C1=CC(=CC=C1NC(=O)N(CCCl)N=O)Br
InChIKey HTQOVPIHQVJTEI-UHFFFAOYSA-N

Product Overview

四氟化碲 (CAS 15192-26-4), with molecular formula C9H9BrClN3O2 and molecular weight 304.96 g/mol. IUPAC: 3-(4-bromophenyl)-1-(2-chloroethyl)-1-nitrosourea.

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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 四氟化碲

XLogP
3.2
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
247.0
Exact Mass
304.95667
Monoisotopic Mass
304.95667
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 四氟化碲

The XLogP value of 3.2 indicates that 四氟化碲 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 四氟化碲. Following Lipinski's Rule of Five, 四氟化碲 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 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 四氟化碲?

The CAS number of 四氟化碲 is 15192-26-4.

What is the molecular formula of 四氟化碲?

The molecular formula of 四氟化碲 is C9H9BrClN3O2.

What is the molecular weight of 四氟化碲?

The molecular weight of 四氟化碲 is 304.96 g/mol.

Where can I buy 四氟化碲?

You can request a quote for 四氟化碲 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四氟化碲?

Yes, KEHONG BIO provides custom synthesis services for 四氟化碲 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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