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RefChem:1061428 structure
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RefChem:1061428

TL;DR: RefChem:1061428 (CAS 105310-38-1) is a chemical compound with molecular formula C15H22Cl2N2O and molecular weight 316.11093 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: (Z)-2-(Aminomethyl)-1-(p-chlorophenyl)-N,N-diethylcyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-1-(p-chlorophenyl)-N,N-diethyl-, (Z)-, monohydrochloride, [(1S,2R)-2-(4-Chlorophenyl)-2-(diethylcarbamoyl)cyclopropyl]methylazaniumchloride, [(1S,2R)-2-(4-chlorophenyl)-2-(diethylcarbamoyl)cyclopropyl]methylazanium, [(1S,2R)-2-(4-chlorophenyl)-2-(diethylcarbamoyl)cyclopropyl]methylazanium chloride

CAS Number
105310-38-1
Molecular Formula
C15H22Cl2N2O
Molecular Weight
316.11093 g/mol
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Technical Specifications

Molecular FormulaC15H22Cl2N2O
Molecular Weight316.11093 g/mol
XLogP-1.29
Topological Polar Surface Area (TPSA)48.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass316.11093 Da
Heavy Atoms20
Complexity324.0
SMILESCCN(CC)C(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=C(C=C2)Cl.[Cl-]
InChIKeyBQVGMMZEMYVSEG-YLCXCWDSSA-N

Chemical Property Profile of RefChem:1061428

XLogP
-1.29
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
20
Complexity
324.0
Exact Mass
316.11093
Monoisotopic Mass
316.11093
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:1061428

The XLogP value of -1.29 indicates that RefChem:1061428 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:1061428 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061428 has 1 hydrogen bond donor(s) and 2 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:1061428?

The CAS number of RefChem:1061428 is 105310-38-1.

What is the molecular formula of RefChem:1061428?

The molecular formula of RefChem:1061428 is C15H22Cl2N2O.

What is the molecular weight of RefChem:1061428?

The molecular weight of RefChem:1061428 is 316.11093 g/mol.

Where can I buy RefChem:1061428?

You can request a quote for RefChem:1061428 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1061428?

Yes, CoreyChem provides custom synthesis services for RefChem:1061428 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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