J1.611.743I structure

J1.611.743I

TL;DR: J1.611.743I (CAS 24848-62-2) is a chemical compound with molecular formula C16H24Cl3N5 and molecular weight 391.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[butan-2-yl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile

Also Known As: J1.611.743I, 3-(SEC-BUTYL(4-PENTYL-6-(TRICHLOROMETHYL)-S-*)), 3-[butan-2-yl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile, 3-[(butan-2-yl)[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile, 3-[sec-Butyl[4-pentyl-6-(trichloromethyl)-s-triazine-2-yl]amino]propionitrile

CAS: 24848-62-2
Molecular Formula C16H24Cl3N5
Molecular Weight 391.11 g/mol
LogP 5.4
Topological Polar Surface Area 65.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 391.10974
Heavy Atoms 24
Complexity 406.0

Chemical Identifiers

CAS Number 24848-62-2
SMILES CCCCCC1=NC(=NC(=N1)N(CCC#N)C(C)CC)C(Cl)(Cl)Cl
InChIKey ZPFBICIYGGPGPV-UHFFFAOYSA-N

Product Overview

J1.611.743I (CAS 24848-62-2), with molecular formula C16H24Cl3N5 and molecular weight 391.11 g/mol. IUPAC: 3-[butan-2-yl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile.

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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 J1.611.743I

XLogP
5.4
TPSA (Topological Polar Surface Area)
65.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
24
Complexity
406.0
Exact Mass
391.10974
Monoisotopic Mass
391.10974
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 J1.611.743I

The XLogP value of 5.4 indicates that J1.611.743I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.7 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.611.743I. Following Lipinski's Rule of Five, J1.611.743I has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J1.611.743I?

The CAS number of J1.611.743I is 24848-62-2.

What is the molecular formula of J1.611.743I?

The molecular formula of J1.611.743I is C16H24Cl3N5.

What is the molecular weight of J1.611.743I?

The molecular weight of J1.611.743I is 391.11 g/mol.

Where can I buy J1.611.743I?

You can request a quote for J1.611.743I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.611.743I?

Yes, KEHONG BIO provides custom synthesis services for J1.611.743I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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