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3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one structure
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3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one

TL;DR: 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one (CAS 1020252-56-5) 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-tert-butyl-2-methyl-6-nitroindeno[1,2-c]pyrazol-4-one

Also Known As: 3-tert-butyl-2-methyl-6-nitro-2H,4H-indeno[1,2-c]pyrazol-4-one, 3-(tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one, 3-tert-butyl-2-methyl-6-nitroindeno[1,2-c]pyrazol-4-one, 3-tert-butyl-2-methyl-6-nitro-indeno[1,2-c]pyrazol-4-one, 3-(tert-butyl)-2-methyl-6-nitroindeno[1,2-c]pyrazol-4(2H)-one

CAS Number
1020252-56-5
Molecular Formula
C15H15N3O3
Molecular Weight
285.11133 g/mol
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Technical Specifications

Molecular FormulaC15H15N3O3
Molecular Weight285.11133 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)80.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass285.11133 Da
Heavy Atoms21
Complexity468.0
SMILESCC(C)(C)C1=C2C(=NN1C)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChIKeyPDAMVENKOQSMFR-UHFFFAOYSA-N

Chemical Property Profile of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one

XLogP
2.9
TPSA (Topological Polar Surface Area)
80.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
21
Complexity
468.0
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-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one. The TPSA of 80.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one. Following Lipinski's Rule of Five, 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one 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 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one?

The CAS number of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one is 1020252-56-5.

What is the molecular formula of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one?

The molecular formula of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one is C15H15N3O3.

What is the molecular weight of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one?

The molecular weight of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one is 285.11133 g/mol.

Where can I buy 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one?

You can request a quote for 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one?

Yes, CoreyChem provides custom synthesis services for 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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