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RefChem:1061433 structure
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RefChem:1061433

TL;DR: RefChem:1061433 (CAS 105335-54-4) is a chemical compound with molecular formula C15H22ClFN2O and molecular weight 300.14047 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1S,2R)-2-(diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazanium chloride

Also Known As: (Z)-2-(Aminomethyl)-N,N-diethyl-1-(p-fluorophenyl)cyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-(p-fluorophenyl)-, (Z)-, monohydrochloride, [(1S,2R)-2-(Diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazaniumchloride, [(1S,2R)-2-(diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazanium chloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-DIETHYL-1-(p-FLUOROPHENYL)-, (Z)-,

CAS Number
105335-54-4
Molecular Formula
C15H22ClFN2O
Molecular Weight
300.14047 g/mol
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Technical Specifications

Molecular FormulaC15H22ClFN2O
Molecular Weight300.14047 g/mol
XLogP-1.8
Topological Polar Surface Area (TPSA)48.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass300.14047 Da
Heavy Atoms20
Complexity324.0
SMILESCCN(CC)C(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=C(C=C2)F.[Cl-]
InChIKeyLNJPACRITRAPDO-YLCXCWDSSA-N

Chemical Property Profile of RefChem:1061433

XLogP
-1.8
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
324.0
Exact Mass
300.14047
Monoisotopic Mass
300.14047
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 RefChem:1061433

The XLogP value of -1.8 indicates that RefChem:1061433 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 48.0 Ų, RefChem:1061433 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061433 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 RefChem:1061433?

The CAS number of RefChem:1061433 is 105335-54-4.

What is the molecular formula of RefChem:1061433?

The molecular formula of RefChem:1061433 is C15H22ClFN2O.

What is the molecular weight of RefChem:1061433?

The molecular weight of RefChem:1061433 is 300.14047 g/mol.

Where can I buy RefChem:1061433?

You can request a quote for RefChem:1061433 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1061433?

Yes, CoreyChem provides custom synthesis services for RefChem:1061433 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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