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potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate structure
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potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate

TL;DR: potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate (CAS 1007192-04-2) is a chemical compound with molecular formula C13H15KN2O2 and molecular weight 270.07706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

potassium 2-(2-butylbenzimidazol-1-yl)acetate

Also Known As: potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate, potassium;2-(2-butylbenzimidazol-1-yl)acetate, potassium (2-butyl-1H-benzimidazol-1-yl)acetate, potassium 2-(2-butylbenzimidazol-1-yl)acetate, Potassium 2-(2-butylbenzoimidazol-1-yl)acetate

CAS Number
1007192-04-2
Molecular Formula
C13H15KN2O2
Molecular Weight
270.07706 g/mol
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Technical Specifications

Molecular FormulaC13H15KN2O2
Molecular Weight270.07706 g/mol
XLogP-1.8672
Topological Polar Surface Area (TPSA)58.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass270.07706 Da
Heavy Atoms18
Complexity276.0
SMILESCCCCC1=NC2=CC=CC=C2N1CC(=O)[O-].[K+]
InChIKeyDKPDFTNXNDXNKV-UHFFFAOYSA-M

Chemical Property Profile of potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate

XLogP
-1.8672
TPSA (Topological Polar Surface Area)
58.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
18
Complexity
276.0
Exact Mass
270.07706
Monoisotopic Mass
270.07706
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 potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate

The XLogP value of -1.8672 indicates that potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 58.0 Ų, potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate?

The CAS number of potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate is 1007192-04-2.

What is the molecular formula of potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate?

The molecular formula of potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate is C13H15KN2O2.

What is the molecular weight of potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate?

The molecular weight of potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate is 270.07706 g/mol.

Where can I buy potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate?

You can request a quote for potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate?

Yes, CoreyChem provides custom synthesis services for potassium 2-(2-butyl-1H-1,3-benzodiazol-1-yl)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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