磷酸镱 structure

磷酸镱

TL;DR: 磷酸镱 (CAS 13759-80-3) is a chemical compound with molecular formula C3N3OPS3 and molecular weight 220.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磷酸镱

diisothiocyanatophosphorylimino(sulfanylidene)methane

Also Known As: Phosphoryl isothiocyanate, PHOSPHORIC TRIISOTHIOCYANATE, diisothiocyanatophosphorylimino(sulfanylidene)methane, Phosphoric acid,ytterbium(3+) salt (1:1) (8CI,9CI)

CAS: 13759-80-3
Molecular Formula C3N3OPS3
Molecular Weight 220.89 g/mol
LogP 4.6
Topological Polar Surface Area 150.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 220.89412
Heavy Atoms 11
Complexity 281.0

Chemical Identifiers

CAS Number 13759-80-3
SMILES C(=NP(=O)(N=C=S)N=C=S)=S
InChIKey VYEBOTIQECQAHF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (16 patents) Heterocyclic Building Blocks (8 patents) Organometallic Reagents (4 patents) Peptides & Amino Acids (8 patents) +2 more

Product Overview

磷酸镱 (CAS 13759-80-3), with molecular formula C3N3OPS3 and molecular weight 220.89 g/mol. IUPAC: diisothiocyanatophosphorylimino(sulfanylidene)methane.

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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 磷酸镱

XLogP
4.6
TPSA (Topological Polar Surface Area)
150.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
11
Complexity
281.0
Exact Mass
220.89412
Monoisotopic Mass
220.89412
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 磷酸镱

The XLogP value of 4.6 indicates that 磷酸镱 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 150.0 Ų indicates high polarity, suggesting 磷酸镱 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 磷酸镱 has 0 hydrogen bond donor(s) and 7 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 磷酸镱?

The CAS number of 磷酸镱 is 13759-80-3.

What is the molecular formula of 磷酸镱?

The molecular formula of 磷酸镱 is C3N3OPS3.

What is the molecular weight of 磷酸镱?

The molecular weight of 磷酸镱 is 220.89 g/mol.

Where can I buy 磷酸镱?

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

Does KEHONG BIO offer custom synthesis for 磷酸镱?

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

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