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1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- structure
Fine Chemical

1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-

TL;DR: 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- (CAS 301330-54-1) is a chemical compound with molecular formula C18H19N5 and molecular weight 305.16403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-(5-tert-butyltriazol-1-yl)phenyl]-phenyldiazene

Also Known As: [4-(5-tert-butyltriazol-1-yl)phenyl]-phenyldiazene|1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-|Z56761698

CAS Number
301330-54-1
Molecular Formula
C18H19N5
Molecular Weight
305.16403 g/mol
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Technical Specifications

Molecular FormulaC18H19N5
Molecular Weight305.16403 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass305.16403 Da
Heavy Atoms23
Complexity389.0
SMILESCC(C)(C)C1=CN=NN1C2=CC=C(C=C2)N=NC3=CC=CC=C3
InChIKeyWXNFMBNQTAASGJ-UHFFFAOYSA-N

Chemical Property Profile of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-

XLogP
4.8
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
389.0
Exact Mass
305.16403
Monoisotopic Mass
305.16403
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 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-

The XLogP value of 4.8 indicates that 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-?

The CAS number of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- is 301330-54-1.

What is the molecular formula of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-?

The molecular formula of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- is C18H19N5.

What is the molecular weight of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-?

The molecular weight of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- is 305.16403 g/mol.

Where can I buy 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-?

You can request a quote for 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-?

Yes, CoreyChem provides custom synthesis services for 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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