BAS 01058370 structure

BAS 01058370

TL;DR: BAS 01058370 (CAS 351986-33-9) is a chemical compound with molecular formula C14H12Cl2F3N3O and molecular weight 365.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-chloro-3-methylphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide

Also Known As: BAS 01058370, N-(2-chloro-3-methylphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide, N-(2-chloro-3-methylphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide, N-(2-chloro-3-methylphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazolyl] acetamide, N-(2-chloro-3-methylphenyl)-2-(4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamide

CAS: 351986-33-9
Molecular Formula C14H12Cl2F3N3O
Molecular Weight 365.03 g/mol
LogP 4.46424
Topological Polar Surface Area 46.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 365.03094
Heavy Atoms 23
Complexity 756.45624

Chemical Identifiers

CAS Number 351986-33-9
SMILES CC1=C(C(=CC=C1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Cl)C)Cl

Product Overview

BAS 01058370 (CAS 351986-33-9), with molecular formula C14H12Cl2F3N3O and molecular weight 365.03 g/mol. IUPAC: N-(2-chloro-3-methylphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]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 BAS 01058370

XLogP
4.46424
TPSA (Topological Polar Surface Area)
46.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
23
Complexity
756.45624
Exact Mass
365.03094
Monoisotopic Mass
365.03094
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 BAS 01058370

The XLogP value of 4.46424 indicates that BAS 01058370 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, BAS 01058370 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 01058370 has 1 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 BAS 01058370?

The CAS number of BAS 01058370 is 351986-33-9.

What is the molecular formula of BAS 01058370?

The molecular formula of BAS 01058370 is C14H12Cl2F3N3O.

What is the molecular weight of BAS 01058370?

The molecular weight of BAS 01058370 is 365.03 g/mol.

Where can I buy BAS 01058370?

You can request a quote for BAS 01058370 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01058370?

Yes, KEHONG BIO provides custom synthesis services for BAS 01058370 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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