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Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- structure
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Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-

TL;DR: Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- (CAS 51502-30-8) is a chemical compound with molecular formula C11H13F3N2O and molecular weight 246.09799 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[3-(trifluoromethyl)phenyl]propan-2-ylurea

Also Known As: 1-[3-(trifluoromethyl)phenyl]propan-2-ylurea, Urea, 1-(alpha-methyl-m-(trifluoromethyl)phenethyl)-, Silane,methoxydimethyl(4-methylphenyl), 1-(alpha-Methyl-m-trifluoromethylphenethyl)urea, Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-

CAS Number
51502-30-8
Molecular Formula
C11H13F3N2O
Molecular Weight
246.09799 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC11H13F3N2O
Molecular Weight246.09799 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass246.09799 Da
Heavy Atoms17
Complexity268.0
SMILESCC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)N
InChIKeyOOFVXCZCDSHEPO-UHFFFAOYSA-N

Chemical Property Profile of Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-

XLogP
2.2
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
17
Complexity
268.0
Exact Mass
246.09799
Monoisotopic Mass
246.09799
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 Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-. With a topological polar surface area (TPSA) of 55.1 Ų, Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- has 2 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 Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-?

The CAS number of Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- is 51502-30-8.

What is the molecular formula of Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-?

The molecular formula of Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- is C11H13F3N2O.

What is the molecular weight of Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-?

The molecular weight of Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- is 246.09799 g/mol.

Where can I buy Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-?

You can request a quote for Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-?

Yes, CoreyChem provides custom synthesis services for Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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