伐虫脒 structure

伐虫脒

TL;DR: 伐虫脒 (CAS 22259-30-9) is a chemical compound with molecular formula C11H15N3O2 and molecular weight 221.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

伐虫脒

[3-(dimethylaminomethylideneamino)phenyl] N-methylcarbamate

Also Known As: FORMETANATE, Dicarzol, Formetanat, formetante, Carzol

CAS: 22259-30-9
Molecular Formula C11H15N3O2
Molecular Weight 221.12 g/mol
LogP 1.2
Topological Polar Surface Area 53.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 221.11642
Heavy Atoms 16
Complexity 254.0

Chemical Identifiers

CAS Number 22259-30-9
SMILES CNC(=O)OC1=CC=CC(=C1)N=CN(C)C
InChIKey RMFNNCGOSPBBAD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (850 patents) Biotechnology (24 patents) Coatings & Adhesives (17 patents) Food Additives (8 patents) Heterocyclic Building Blocks (613 patents) +7 more

Product Overview

伐虫脒 (CAS 22259-30-9), with molecular formula C11H15N3O2 and molecular weight 221.12 g/mol. IUPAC: [3-(dimethylaminomethylideneamino)phenyl] N-methylcarbamate.

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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 伐虫脒

XLogP
1.2
TPSA (Topological Polar Surface Area)
53.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
16
Complexity
254.0
Exact Mass
221.11642
Monoisotopic Mass
221.11642
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 伐虫脒

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 伐虫脒. With a topological polar surface area (TPSA) of 53.9 Ų, 伐虫脒 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 伐虫脒 has 1 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 伐虫脒?

The CAS number of 伐虫脒 is 22259-30-9.

What is the molecular formula of 伐虫脒?

The molecular formula of 伐虫脒 is C11H15N3O2.

What is the molecular weight of 伐虫脒?

The molecular weight of 伐虫脒 is 221.12 g/mol.

Where can I buy 伐虫脒?

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

Does KEHONG BIO offer custom synthesis for 伐虫脒?

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

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