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3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one structure
Fine Chemical

3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one

TL;DR: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one (CAS 1030603-82-7) is a chemical compound with molecular formula C15H15N3O3 and molecular weight 285.11133 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one

Also Known As: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one, 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one, 3-[2-(3,5-dimethylpyrazol-4-yl)-2-oxoethyl]-3-hydroxyindolin-2-one

CAS Number
1030603-82-7
Molecular Formula
C15H15N3O3
Molecular Weight
285.11133 g/mol
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Technical Specifications

Molecular FormulaC15H15N3O3
Molecular Weight285.11133 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)95.1 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass285.11133 Da
Heavy Atoms21
Complexity455.0
SMILESCC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3NC2=O)O
InChIKeyDDPDRENRYUGXMZ-UHFFFAOYSA-N

Chemical Property Profile of 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one

XLogP
1.0
TPSA (Topological Polar Surface Area)
95.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
455.0
Exact Mass
285.11133
Monoisotopic Mass
285.11133
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 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one. The TPSA of 95.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one. Following Lipinski's Rule of Five, 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one has 3 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 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one?

The CAS number of 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one is 1030603-82-7.

What is the molecular formula of 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one?

The molecular formula of 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one is C15H15N3O3.

What is the molecular weight of 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one?

The molecular weight of 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one is 285.11133 g/mol.

Where can I buy 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one?

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

Does CoreyChem offer custom synthesis for 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one?

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

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