ChemDiv1_003343 structure

ChemDiv1_003343

TL;DR: ChemDiv1_003343 (CAS 330836-46-9) is a chemical compound with molecular formula C19H30N6O3S and molecular weight 422.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-2,5-dimethylbenzenesulfonamide

Also Known As: ChemDiv1_003343, BAS 01578223, AJ-292/13330084, BRD-K11149992-001-07-2, N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-2,5-dimethylbenzenesulfonamide

CAS: 330836-46-9
Molecular Formula C19H30N6O3S
Molecular Weight 422.21 g/mol
LogP 2.48634
Topological Polar Surface Area 118.13 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 10
Exact Mass 422.21002
Heavy Atoms 29
Complexity 903.28687

Chemical Identifiers

CAS Number 330836-46-9
SMILES CC1=CC(=C(C=C1)C)S(=O)(=O)NCCOC2=NC(=NC(=N2)NC(C)C)NC(C)C

Product Overview

ChemDiv1_003343 (CAS 330836-46-9), with molecular formula C19H30N6O3S and molecular weight 422.21 g/mol. IUPAC: N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-2,5-dimethylbenzenesulfonamide.

🧪
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 ChemDiv1_003343

XLogP
2.48634
TPSA (Topological Polar Surface Area)
118.13
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
10
Heavy Atoms
29
Complexity
903.28687
Exact Mass
422.21002
Monoisotopic Mass
422.21002
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 ChemDiv1_003343

The XLogP value of 2.48634 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_003343. The TPSA of 118.13 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_003343. Following Lipinski's Rule of Five, ChemDiv1_003343 has 3 hydrogen bond donor(s) and 8 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 ChemDiv1_003343?

The CAS number of ChemDiv1_003343 is 330836-46-9.

What is the molecular formula of ChemDiv1_003343?

The molecular formula of ChemDiv1_003343 is C19H30N6O3S.

What is the molecular weight of ChemDiv1_003343?

The molecular weight of ChemDiv1_003343 is 422.21 g/mol.

Where can I buy ChemDiv1_003343?

You can request a quote for ChemDiv1_003343 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_003343?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_003343 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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