二氯乙基胂 structure

二氯乙基胂

TL;DR: 二氯乙基胂 (CAS 598-14-1) is a chemical compound with molecular formula C2H5AsCl2 and molecular weight 173.90 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二氯乙基胂

dichloro(ethyl)arsane

Also Known As: Dichloroethylarsine, ETHYLDICHLOROARSINE, Ethyldichlorarsine, Dick, dichloro(ethyl)arsane

CAS: 598-14-1
Molecular Formula C2H5AsCl2
Molecular Weight 173.90 g/mol
LogP 1.97
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 173.89842
Heavy Atoms 5
Complexity 21.0
Melting Point -65 °C
Boiling Point 75.6 °C
Density 1.742 @ 14 °C
Solubility Soluble in alcohol, benzene, ether, and water.
Vapor Pressure 2.29 [mmHg]

Chemical Identifiers

CAS Number 598-14-1
SMILES CC[As](Cl)Cl
InChIKey LQSFEOMOHFPNEB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (7 patents) Electronic Chemicals (3 patents) Organometallic Reagents (24 patents) Pharmaceutical Intermediates (4 patents) Specialty Chemicals (1 patents)

Product Overview

二氯乙基胂 (CAS 598-14-1), with molecular formula C2H5AsCl2 and molecular weight 173.90 g/mol. IUPAC: dichloro(ethyl)arsane.

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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 二氯乙基胂

XLogP
1.97
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
5
Complexity
21.0
Exact Mass
173.89842
Monoisotopic Mass
173.89842
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 二氯乙基胂

The XLogP value of 1.97 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二氯乙基胂. With a topological polar surface area (TPSA) of 0.0 Ų, 二氯乙基胂 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二氯乙基胂 has 0 hydrogen bond donor(s) and 0 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 二氯乙基胂?

The CAS number of 二氯乙基胂 is 598-14-1.

What is the molecular formula of 二氯乙基胂?

The molecular formula of 二氯乙基胂 is C2H5AsCl2.

What is the molecular weight of 二氯乙基胂?

The molecular weight of 二氯乙基胂 is 173.90 g/mol.

Where can I buy 二氯乙基胂?

You can request a quote for 二氯乙基胂 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二氯乙基胂?

Yes, KEHONG BIO provides custom synthesis services for 二氯乙基胂 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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