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N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine structure
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N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine

TL;DR: N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine (CAS 1087-33-8) is a chemical compound with molecular formula C12H15N5S and molecular weight 261.10483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N-(4-propylsulfanylphenyl)-1,3,5-triazine-2,4-diamine

Also Known As: Diallyl iso-phthalate, s-Triazine, 2-amino-4-(p-(propylthio)anilino)-, 2-Amino-4-(p-(propylthio)anilino)-s-triazine, 4-Benzyl-3,5-dimethyl-1H-pyrazole, 2-N-(4-propylsulfanylphenyl)-1,3,5-triazine-2,4-diamine

CAS Number
1087-33-8
Molecular Formula
C12H15N5S
Molecular Weight
261.10483 g/mol
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Technical Specifications

Molecular FormulaC12H15N5S
Molecular Weight261.10483 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass261.10483 Da
Heavy Atoms18
Complexity233.0
SMILESCCCSC1=CC=C(C=C1)NC2=NC=NC(=N2)N
InChIKeySMVRFEZHYMSGJK-UHFFFAOYSA-N

Chemical Property Profile of N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine

XLogP
2.9
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
18
Complexity
233.0
Exact Mass
261.10483
Monoisotopic Mass
261.10483
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 N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine?

The CAS number of N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine is 1087-33-8.

What is the molecular formula of N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine?

The molecular formula of N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine is C12H15N5S.

What is the molecular weight of N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine?

The molecular weight of N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine is 261.10483 g/mol.

Where can I buy N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine?

You can request a quote for N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for N2-(4-(Propylthio)phenyl)-1,3,5-triazine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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