ChemDiv1_010917 structure

ChemDiv1_010917

TL;DR: ChemDiv1_010917 (CAS 310875-64-0) is a chemical compound with molecular formula C15H18Cl2N6O and molecular weight 368.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-chloro-2-N-(4-chlorophenyl)-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine

Also Known As: ChemDiv1_010917, BAS 00733865, A0982/0045896, 6-chloro-N-(4-chlorophenyl)-N'-[2-(morpholin-4-yl)ethyl]-1,3,5-triazine-2,4-diamine, 6-chloro-2-N-(4-chlorophenyl)-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine

CAS: 310875-64-0
Molecular Formula C15H18Cl2N6O
Molecular Weight 368.09 g/mol
LogP 2.6661
Topological Polar Surface Area 75.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 368.09192
Heavy Atoms 24
Complexity 663.5139

Chemical Identifiers

CAS Number 310875-64-0
SMILES C1COCCN1CCNC2=NC(=NC(=N2)Cl)NC3=CC=C(C=C3)Cl

Product Overview

ChemDiv1_010917 (CAS 310875-64-0), with molecular formula C15H18Cl2N6O and molecular weight 368.09 g/mol. IUPAC: 6-chloro-2-N-(4-chlorophenyl)-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine.

🧪
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_010917

XLogP
2.6661
TPSA (Topological Polar Surface Area)
75.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
24
Complexity
663.5139
Exact Mass
368.09192
Monoisotopic Mass
368.09192
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_010917

The XLogP value of 2.6661 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_010917. The TPSA of 75.2 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_010917. Following Lipinski's Rule of Five, ChemDiv1_010917 has 2 hydrogen bond donor(s) and 7 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_010917?

The CAS number of ChemDiv1_010917 is 310875-64-0.

What is the molecular formula of ChemDiv1_010917?

The molecular formula of ChemDiv1_010917 is C15H18Cl2N6O.

What is the molecular weight of ChemDiv1_010917?

The molecular weight of ChemDiv1_010917 is 368.09 g/mol.

Where can I buy ChemDiv1_010917?

You can request a quote for ChemDiv1_010917 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_010917?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_010917 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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