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2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine structure
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2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine

TL;DR: 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine (CAS 1274948-04-7) is a chemical compound with molecular formula C18H21FN2O and molecular weight 300.1638 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-fluoro-3-methylphenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine

Also Known As: (2-(4-fluoro-3-methylphenyl)-6,6-dimethyl(5,6,7-trihydroindol))-4-O-methyloxime, 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine

CAS Number
1274948-04-7
Molecular Formula
C18H21FN2O
Molecular Weight
300.1638 g/mol
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Technical Specifications

Molecular FormulaC18H21FN2O
Molecular Weight300.1638 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass300.1638 Da
Heavy Atoms22
Complexity437.0
SMILESCC1=C(C=CC(=C1)C2=CC3=C(N2)CC(CC3=NOC)(C)C)F
InChIKeyCVQZKNRFIFGWCC-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine

XLogP
4.4
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
437.0
Exact Mass
300.1638
Monoisotopic Mass
300.1638
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 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine

The XLogP value of 4.4 indicates that 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-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 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine?

The CAS number of 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine is 1274948-04-7.

What is the molecular formula of 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine?

The molecular formula of 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine is C18H21FN2O.

What is the molecular weight of 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine?

The molecular weight of 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine is 300.1638 g/mol.

Where can I buy 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine?

You can request a quote for 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine?

Yes, CoreyChem provides custom synthesis services for 2-(4-fluoro-3-methyl-phenyl)-N-methoxy-6,6-dimethyl-5,7-dihydro-1H-indol-4-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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