J1.612.795G structure

J1.612.795G

TL;DR: J1.612.795G (CAS 30356-74-2) is a chemical compound with molecular formula C10H9Cl9N4S and molecular weight 531.77 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-butyl-4,6-bis(trichloromethyl)-N-(trichloromethylsulfanyl)-1,3,5-triazin-2-amine

Also Known As: J1.612.795G, N-(4,6-BIS(TRICHLOROMETHYL)-S-TRIAZIN-2-YL)-N-*, N-butyl-4,6-bis(trichloromethyl)-N-(trichloromethylsulfanyl)-1,3,5-triazin-2-amine, N-butyl-4,6-bis(trichloromethyl)-N-[(trichloromethyl)sulfanyl]-1,3,5-triazin-2-amine, N-[4,6-Bis(trichloromethyl)-s-triazine-2-yl]-N-butyltrichloromethanesulfenamide

CAS: 30356-74-2
Molecular Formula C10H9Cl9N4S
Molecular Weight 531.77 g/mol
LogP 7.4
Topological Polar Surface Area 67.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 535.76855
Heavy Atoms 24
Complexity 375.0

Chemical Identifiers

CAS Number 30356-74-2
SMILES CCCCN(C1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)SC(Cl)(Cl)Cl
InChIKey OGDXXIBVFXHNAB-UHFFFAOYSA-N

Product Overview

J1.612.795G (CAS 30356-74-2), with molecular formula C10H9Cl9N4S and molecular weight 531.77 g/mol. IUPAC: N-butyl-4,6-bis(trichloromethyl)-N-(trichloromethylsulfanyl)-1,3,5-triazin-2-amine.

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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 J1.612.795G

XLogP
7.4
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
24
Complexity
375.0
Exact Mass
535.76855
Monoisotopic Mass
531.7745
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 J1.612.795G

The XLogP value of 7.4 indicates that J1.612.795G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.612.795G. Following Lipinski's Rule of Five, J1.612.795G 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 J1.612.795G?

The CAS number of J1.612.795G is 30356-74-2.

What is the molecular formula of J1.612.795G?

The molecular formula of J1.612.795G is C10H9Cl9N4S.

What is the molecular weight of J1.612.795G?

The molecular weight of J1.612.795G is 531.77 g/mol.

Where can I buy J1.612.795G?

You can request a quote for J1.612.795G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.612.795G?

Yes, KEHONG BIO provides custom synthesis services for J1.612.795G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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