十氟-N,N'-二苯基脲 structure

十氟-N,N'-二苯基脲

TL;DR: 十氟-N,N'-二苯基脲 (CAS 21132-30-9) is a chemical compound with molecular formula C13H2F10N2O and molecular weight 392.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

十氟-N,N'-二苯基脲

1,3-bis(2,3,4,5,6-pentafluorophenyl)urea

Also Known As: 1,3-Bis(pentafluorophenyl)urea, N,N'-Bis(pentafluorophenyl)urea, decafluorodiphenylurea, N,N'-BIS UREA, 1,3-bis(2,3,4,5,6-pentafluorophenyl)urea

CAS: 21132-30-9
Molecular Formula C13H2F10N2O
Molecular Weight 392.00 g/mol
LogP 3.5
Topological Polar Surface Area 41.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 11
Rotatable Bonds 2
Exact Mass 392.00073
Heavy Atoms 26
Complexity 441.0

Chemical Identifiers

CAS Number 21132-30-9
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F
InChIKey JXOIMJFRROBTTE-UHFFFAOYSA-N

Product Overview

十氟-N,N'-二苯基脲 (CAS 21132-30-9), with molecular formula C13H2F10N2O and molecular weight 392.00 g/mol. IUPAC: 1,3-bis(2,3,4,5,6-pentafluorophenyl)urea.

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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 十氟-N,N'-二苯基脲

XLogP
3.5
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
11
Rotatable Bonds
2
Heavy Atoms
26
Complexity
441.0
Exact Mass
392.00073
Monoisotopic Mass
392.00073
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 十氟-N,N'-二苯基脲

The XLogP value of 3.5 indicates that 十氟-N,N'-二苯基脲 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 十氟-N,N'-二苯基脲 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 十氟-N,N'-二苯基脲 has 2 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 十氟-N,N'-二苯基脲?

The CAS number of 十氟-N,N'-二苯基脲 is 21132-30-9.

What is the molecular formula of 十氟-N,N'-二苯基脲?

The molecular formula of 十氟-N,N'-二苯基脲 is C13H2F10N2O.

What is the molecular weight of 十氟-N,N'-二苯基脲?

The molecular weight of 十氟-N,N'-二苯基脲 is 392.00 g/mol.

Where can I buy 十氟-N,N'-二苯基脲?

You can request a quote for 十氟-N,N'-二苯基脲 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 十氟-N,N'-二苯基脲?

Yes, KEHONG BIO provides custom synthesis services for 十氟-N,N'-二苯基脲 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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