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3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime structure
Fine Chemical

3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime

TL;DR: 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime (CAS 1025256-09-0) is a chemical compound with molecular formula C18H21N3O and molecular weight 295.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-tert-butyl-1-methyl-N-prop-2-enoxyindeno[2,1-d]pyrazol-4-imine

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

CAS Number
1025256-09-0
Molecular Formula
C18H21N3O
Molecular Weight
295.16846 g/mol
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Technical Specifications

Molecular FormulaC18H21N3O
Molecular Weight295.16846 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)39.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass295.16846 Da
Heavy Atoms22
Complexity454.0
SMILESCC(C)(C)C1=NN(C2=C1C(=NOCC=C)C3=CC=CC=C32)C
InChIKeyYOICVWJAANQINL-UHFFFAOYSA-N

Chemical Property Profile of 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime

XLogP
4.3
TPSA (Topological Polar Surface Area)
39.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
454.0
Exact Mass
295.16846
Monoisotopic Mass
295.16846
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)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime

The XLogP value of 4.3 indicates that 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime 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)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime 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)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime?

The CAS number of 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime is 1025256-09-0.

What is the molecular formula of 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime?

The molecular formula of 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime is C18H21N3O.

What is the molecular weight of 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime?

The molecular weight of 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime is 295.16846 g/mol.

Where can I buy 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime?

You can request a quote for 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime?

Yes, CoreyChem provides custom synthesis services for 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-prop-2-enyloxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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