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3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one structure
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3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one

TL;DR: 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one (CAS 108874-23-3) is a chemical compound with molecular formula C13H12N2O and molecular weight 212.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-propan-2-yl-2H-indeno[1,2-c]pyrazol-4-one

Also Known As: 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one, 3-isopropylindeno[1,2-c]pyrazol-4(1H)-one, 3-propan-2-yl-2H-indeno[1,2-c]pyrazol-4-one, 3-isopropyl-2H-indeno[1,2-c]pyrazol-4-one, 3-(Isopropyl)indeno[1,2-c]pyrazol-4-one

CAS Number
108874-23-3
Molecular Formula
C13H12N2O
Molecular Weight
212.09496 g/mol
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Technical Specifications

Molecular FormulaC13H12N2O
Molecular Weight212.09496 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass212.09496 Da
Heavy Atoms16
Complexity302.0
SMILESCC(C)C1=C2C(=NN1)C3=CC=CC=C3C2=O
InChIKeyNPTFUJRPAPQBTP-UHFFFAOYSA-N

Chemical Property Profile of 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one

XLogP
2.6
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
16
Complexity
302.0
Exact Mass
212.09496
Monoisotopic Mass
212.09496
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-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one. With a topological polar surface area (TPSA) of 45.8 Ų, 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one has 1 hydrogen bond donor(s) and 2 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-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one?

The CAS number of 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one is 108874-23-3.

What is the molecular formula of 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one?

The molecular formula of 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one is C13H12N2O.

What is the molecular weight of 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one?

The molecular weight of 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one is 212.09496 g/mol.

Where can I buy 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one?

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

Does CoreyChem offer custom synthesis for 3-(propan-2-yl)-1H,4H-indeno[1,2-c]pyrazol-4-one?

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

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