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Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- structure
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Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-

TL;DR: Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- (CAS 104519-26-8) is a chemical compound with molecular formula C16H19N3S and molecular weight 285.12997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-benzothiazole

Also Known As: BENZOTHIAZOLE, 2-(4-BUTYL-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-, 2-(4'-Butyl-3',5'-dimethylpyrazol-1'-yl)benzothiazole, 2-(4-Butyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-benzothiazole, 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-benzothiazole, 2-(4-Butyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-benzothiazole #

CAS Number
104519-26-8
Molecular Formula
C16H19N3S
Molecular Weight
285.12997 g/mol
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Technical Specifications

Molecular FormulaC16H19N3S
Molecular Weight285.12997 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)59.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass285.12997 Da
Heavy Atoms20
Complexity325.0
SMILESCCCCC1=C(N(N=C1C)C2=NC3=CC=CC=C3S2)C
InChIKeyHIIFETMIXDYLEK-UHFFFAOYSA-N

Chemical Property Profile of Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-

XLogP
5.4
TPSA (Topological Polar Surface Area)
59.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
325.0
Exact Mass
285.12997
Monoisotopic Mass
285.12997
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 Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-

The XLogP value of 5.4 indicates that Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.0 Ų, Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-?

The CAS number of Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- is 104519-26-8.

What is the molecular formula of Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-?

The molecular formula of Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- is C16H19N3S.

What is the molecular weight of Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-?

The molecular weight of Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- is 285.12997 g/mol.

Where can I buy Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-?

You can request a quote for Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-?

Yes, CoreyChem provides custom synthesis services for Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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