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3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine structure
Fine Chemical

3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine

TL;DR: 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine (CAS 1025677-93-3) is a chemical compound with molecular formula C17H21N3O and molecular weight 283.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-tert-butyl-N-ethoxy-1-methylindeno[2,1-d]pyrazol-4-imine

Also Known As: 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-ethyloxime, 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine, 3-tert-butyl-N-ethoxy-1-methylindeno[1,2-c]pyrazol-4-imine

CAS Number
1025677-93-3
Molecular Formula
C17H21N3O
Molecular Weight
283.16846 g/mol
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Technical Specifications

Molecular FormulaC17H21N3O
Molecular Weight283.16846 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)39.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass283.16846 Da
Heavy Atoms21
Complexity415.0
SMILESCCON=C1C2=CC=CC=C2C3=C1C(=NN3C)C(C)(C)C
InChIKeyIIYWDGAWYLETGE-UHFFFAOYSA-N

Chemical Property Profile of 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine

XLogP
4.1
TPSA (Topological Polar Surface Area)
39.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
415.0
Exact Mass
283.16846
Monoisotopic Mass
283.16846
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-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine

The XLogP value of 4.1 indicates that 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine 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 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine?

The CAS number of 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine is 1025677-93-3.

What is the molecular formula of 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine?

The molecular formula of 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine is C17H21N3O.

What is the molecular weight of 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine?

The molecular weight of 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine is 283.16846 g/mol.

Where can I buy 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine?

You can request a quote for 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine?

Yes, CoreyChem provides custom synthesis services for 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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