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

3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine

TL;DR: 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine (CAS 1274947-93-1) is a chemical compound with molecular formula C15H17N3O and molecular weight 255.13716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine

Also Known As: 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine, 3-tert-butyl-N-methoxy-1H,4H-indeno[1,2-c]pyrazol-4-imine, 3-(tert-butyl)indeno[2,3-d]pyrazol-4-O-methyloxime, (Z)-3-Tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine

CAS Number
1274947-93-1
Molecular Formula
C15H17N3O
Molecular Weight
255.13716 g/mol
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Technical Specifications

Molecular FormulaC15H17N3O
Molecular Weight255.13716 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)50.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass255.13716 Da
Heavy Atoms19
Complexity374.0
SMILESCC(C)(C)C1=C2C(=NN1)C3=CC=CC=C3C2=NOC
InChIKeyNDNVPYFEFAJTDB-UHFFFAOYSA-N

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

XLogP
3.7
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
374.0
Exact Mass
255.13716
Monoisotopic Mass
255.13716
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-methoxy-2H-indeno[1,2-c]pyrazol-4-imine

The XLogP value of 3.7 indicates that 3-tert-butyl-N-methoxy-2H-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 50.3 Ų, 3-tert-butyl-N-methoxy-2H-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-methoxy-2H-indeno[1,2-c]pyrazol-4-imine has 1 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-methoxy-2H-indeno[1,2-c]pyrazol-4-imine?

The CAS number of 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine is 1274947-93-1.

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

The molecular formula of 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine is C15H17N3O.

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

The molecular weight of 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine is 255.13716 g/mol.

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

You can request a quote for 3-tert-butyl-N-methoxy-2H-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-methoxy-2H-indeno[1,2-c]pyrazol-4-imine?

Yes, CoreyChem provides custom synthesis services for 3-tert-butyl-N-methoxy-2H-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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