吡草胺 structure

吡草胺

TL;DR: 吡草胺 (CAS 67129-08-2) is a chemical compound with molecular formula C14H16ClN3O and molecular weight 277.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡草胺

2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide

Also Known As: METAZACHLOR, Butisan S, Metazachlore, Sultan, Methazachlor

CAS: 67129-08-2
Molecular Formula C14H16ClN3O
Molecular Weight 277.10 g/mol
LogP 2.7
Topological Polar Surface Area 38.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 277.09818
Heavy Atoms 19
Complexity 303.0

Chemical Identifiers

CAS Number 67129-08-2
SMILES CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl
InChIKey STEPQTYSZVCJPV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4383 patents) Analytical Reagents (8 patents) Biotechnology (24 patents) Catalysts (24 patents) Coatings & Adhesives (21 patents) +11 more

Product Overview

吡草胺 (CAS 67129-08-2), with molecular formula C14H16ClN3O and molecular weight 277.10 g/mol. IUPAC: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide.

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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 吡草胺

XLogP
2.7
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
19
Complexity
303.0
Exact Mass
277.09818
Monoisotopic Mass
277.09818
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 吡草胺

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 吡草胺. With a topological polar surface area (TPSA) of 38.1 Ų, 吡草胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 吡草胺 has 0 hydrogen bond donor(s) and 2 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 吡草胺?

The CAS number of 吡草胺 is 67129-08-2.

What is the molecular formula of 吡草胺?

The molecular formula of 吡草胺 is C14H16ClN3O.

What is the molecular weight of 吡草胺?

The molecular weight of 吡草胺 is 277.10 g/mol.

Where can I buy 吡草胺?

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

Does KEHONG BIO offer custom synthesis for 吡草胺?

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

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