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J1.614.271I structure
Fine Chemical

J1.614.271I

TL;DR: J1.614.271I (CAS 30377-15-2) is a chemical compound with molecular formula C9H11Cl6N5S and molecular weight 430.88663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N,4-N-diethyl-6-(trichloromethyl)-2-N-(trichloromethylsulfanyl)-1,3,5-triazine-2,4-diamine

Also Known As: J1.614.271I, 1,1,1-TRICHLORO-N-ETHYL-N-(4-(ETHYLAMINO)-6-*), 2-N,4-N-diethyl-6-(trichloromethyl)-2-N-(trichloromethylsulfanyl)-1,3,5-triazine-2,4-diamine, N-Ethyl-N-[4-(ethylamino)-6-(trichloromethyl)-s-triazine-2-yl]trichloromethanesulfenamide, N~2~,N~4~-Diethyl-6-(trichloromethyl)-N~2~-[(trichloromethyl)sulfanyl]-1,3,5-triazine-2,4-diamine

CAS Number
30377-15-2
Molecular Formula
C9H11Cl6N5S
Molecular Weight
430.88663 g/mol
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Technical Specifications

Molecular FormulaC9H11Cl6N5S
Molecular Weight430.88663 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)79.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass432.8837 Da
Heavy Atoms21
Complexity325.0
SMILESCCNC1=NC(=NC(=N1)C(Cl)(Cl)Cl)N(CC)SC(Cl)(Cl)Cl
InChIKeyOQYCVVWZDSVNRD-UHFFFAOYSA-N

Chemical Property Profile of J1.614.271I

XLogP
5.5
TPSA (Topological Polar Surface Area)
79.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
21
Complexity
325.0
Exact Mass
432.8837
Monoisotopic Mass
430.88663
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 J1.614.271I

The XLogP value of 5.5 indicates that J1.614.271I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.614.271I. Following Lipinski's Rule of Five, J1.614.271I has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of J1.614.271I?

The CAS number of J1.614.271I is 30377-15-2.

What is the molecular formula of J1.614.271I?

The molecular formula of J1.614.271I is C9H11Cl6N5S.

What is the molecular weight of J1.614.271I?

The molecular weight of J1.614.271I is 430.88663 g/mol.

Where can I buy J1.614.271I?

You can request a quote for J1.614.271I directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.614.271I?

Yes, CoreyChem provides custom synthesis services for J1.614.271I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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