啶虫脒 structure

啶虫脒

TL;DR: 啶虫脒 (CAS 160431-49-2) is a chemical compound with molecular formula C10H11ClN4 and molecular weight 222.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

啶虫脒

N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide

Also Known As: Acetamiprid, Intruder, Mospilan, Assail, Stonkat

CAS: 160431-49-2
Molecular Formula C10H11ClN4
Molecular Weight 222.07 g/mol
LogP 1.4
Topological Polar Surface Area 52.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 222.06723
Heavy Atoms 15
Complexity 280.0

Chemical Identifiers

CAS Number 160431-49-2
SMILES CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl
InChIKey WCXDHFDTOYPNIE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (419 patents) Biotechnology (4 patents) Catalysts (6 patents) Coatings & Adhesives (4 patents) Dyes & Pigments (1 patents) +9 more

Product Overview

啶虫脒 (CAS 160431-49-2), with molecular formula C10H11ClN4 and molecular weight 222.07 g/mol. IUPAC: N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide.

🧪
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 啶虫脒

XLogP
1.4
TPSA (Topological Polar Surface Area)
52.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
15
Complexity
280.0
Exact Mass
222.06723
Monoisotopic Mass
222.06723
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 啶虫脒

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 啶虫脒. With a topological polar surface area (TPSA) of 52.3 Ų, 啶虫脒 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 啶虫脒 has 0 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 啶虫脒?

The CAS number of 啶虫脒 is 160431-49-2.

What is the molecular formula of 啶虫脒?

The molecular formula of 啶虫脒 is C10H11ClN4.

What is the molecular weight of 啶虫脒?

The molecular weight of 啶虫脒 is 222.07 g/mol.

Where can I buy 啶虫脒?

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

Does KEHONG BIO offer custom synthesis for 啶虫脒?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?