碳酸钕 structure

碳酸钕

TL;DR: 碳酸钕 (CAS 5895-46-5) is a chemical compound with molecular formula C13H7Cl2F2NO and molecular weight 300.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

碳酸钕

3,4-dichloro-N-(3,4-difluorophenyl)benzamide

Also Known As: 3,4-dichloro-N-(3,4-difluorophenyl)benzamide, BAS 00783740, benzamide, 3,4-dichloro-n-(3,4-difluorophenyl)-, 3,4-Dichloro-N-(3,4-difluoro-phenyl)-benzamide, (3,4-dichlorophenyl)-N-(3,4-difluorophenyl)carboxamide

CAS: 5895-46-5
Molecular Formula C13H7Cl2F2NO
Molecular Weight 300.99 g/mol
LogP 4.5239
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 300.98727
Heavy Atoms 19
Complexity 646.5355

Chemical Identifiers

CAS Number 5895-46-5
SMILES C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)F)F)Cl)Cl

Product Overview

碳酸钕 (CAS 5895-46-5), with molecular formula C13H7Cl2F2NO and molecular weight 300.99 g/mol. IUPAC: 3,4-dichloro-N-(3,4-difluorophenyl)benzamide.

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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 碳酸钕

XLogP
4.5239
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
19
Complexity
646.5355
Exact Mass
300.98727
Monoisotopic Mass
300.98727
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 碳酸钕

The XLogP value of 4.5239 indicates that 碳酸钕 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 碳酸钕 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 碳酸钕 has 1 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 碳酸钕?

The CAS number of 碳酸钕 is 5895-46-5.

What is the molecular formula of 碳酸钕?

The molecular formula of 碳酸钕 is C13H7Cl2F2NO.

What is the molecular weight of 碳酸钕?

The molecular weight of 碳酸钕 is 300.99 g/mol.

Where can I buy 碳酸钕?

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

Does KEHONG BIO offer custom synthesis for 碳酸钕?

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

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