RefChem:412624 structure

RefChem:412624

TL;DR: RefChem:412624 (CAS 68938-90-9) is a chemical compound with molecular formula C15H30N6S and molecular weight 326.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-N,4-N-ditert-butyl-6-(tert-butylamino)sulfanyl-1,3,5-triazine-2,4-diamine

Also Known As: 2,4-Bis(t-butylamino)-6-(t-butylaminothio)-s-triazine, 1,3,5-Triazine-2-sulfenamide, N-(1,1-dimethylethyl)-4,6-bis[(1,1-dimethylethyl)amino]-, 1,3,5-Triazine-2-sulfenamide, N-(1,1-dimethylethyl)-4,6-bis((1,1-dimethylethyl)amino)-, N-tert-Butyl-4,6-bis(tert-butylamino)-1,3,5-triazine-2-sulphenamide, n,n'-di-tert-butyl-6-[(tert-butylamino)sulfanyl]-1,3,5-triazine-2,4-diamine

CAS: 68938-90-9
Molecular Formula C15H30N6S
Molecular Weight 326.23 g/mol
LogP 3.8
Topological Polar Surface Area 100.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 326.22528
Heavy Atoms 22
Complexity 317.0

Chemical Identifiers

CAS Number 68938-90-9
SMILES CC(C)(C)NC1=NC(=NC(=N1)SNC(C)(C)C)NC(C)(C)C
InChIKey XUINYYDBYPZYTB-UHFFFAOYSA-N

Product Overview

RefChem:412624 (CAS 68938-90-9), with molecular formula C15H30N6S and molecular weight 326.23 g/mol. IUPAC: 2-N,4-N-ditert-butyl-6-(tert-butylamino)sulfanyl-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 RefChem:412624

XLogP
3.8
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
22
Complexity
317.0
Exact Mass
326.22528
Monoisotopic Mass
326.22528
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 RefChem:412624

The XLogP value of 3.8 indicates that RefChem:412624 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:412624. Following Lipinski's Rule of Five, RefChem:412624 has 3 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 RefChem:412624?

The CAS number of RefChem:412624 is 68938-90-9.

What is the molecular formula of RefChem:412624?

The molecular formula of RefChem:412624 is C15H30N6S.

What is the molecular weight of RefChem:412624?

The molecular weight of RefChem:412624 is 326.23 g/mol.

Where can I buy RefChem:412624?

You can request a quote for RefChem:412624 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:412624?

Yes, KEHONG BIO provides custom synthesis services for RefChem:412624 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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