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RefChem:1083113 structure
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RefChem:1083113

TL;DR: RefChem:1083113 (CAS 102504-37-0) is a chemical compound with molecular formula C15H23ClN3O- and molecular weight 296.15295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-2-[2-(4-methylphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride

Also Known As: delta(sup 4)-1,2,4-Oxadiazoline, 5-(2-(diethylamino)ethyl)-3-(p-tolyl)-, hydrochloride, 5-(2-(Diethylamino)ethyl)-3-(p-tolyl)-delta(sup 4)-1,2,4-oxadiazoline hydrochloride, N,N-diethyl-2-[2-(4-methylphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride, 1,3,4-oxadiazole-2-ethanamine, n,n-diethyl-4,5-dihydro-5-(4-methylphenyl)-, chloride(1:1)

CAS Number
102504-37-0
Molecular Formula
C15H23ClN3O-
Molecular Weight
296.15295 g/mol
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Technical Specifications

Molecular FormulaC15H23ClN3O-
Molecular Weight296.15295 g/mol
XLogP-0.34
Topological Polar Surface Area (TPSA)36.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass296.15295 Da
Heavy Atoms20
Complexity294.0
SMILESCCN(CC)CCC1=NNC(O1)C2=CC=C(C=C2)C.[Cl-]
InChIKeyCHIXRBIFZVCRHR-UHFFFAOYSA-M

Chemical Property Profile of RefChem:1083113

XLogP
-0.34
TPSA (Topological Polar Surface Area)
36.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
20
Complexity
294.0
Exact Mass
296.15295
Monoisotopic Mass
296.15295
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:1083113

The XLogP value of -0.34 indicates that RefChem:1083113 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 36.9 Ų, RefChem:1083113 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1083113 has 1 hydrogen bond donor(s) and 5 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:1083113?

The CAS number of RefChem:1083113 is 102504-37-0.

What is the molecular formula of RefChem:1083113?

The molecular formula of RefChem:1083113 is C15H23ClN3O-.

What is the molecular weight of RefChem:1083113?

The molecular weight of RefChem:1083113 is 296.15295 g/mol.

Where can I buy RefChem:1083113?

You can request a quote for RefChem:1083113 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1083113?

Yes, CoreyChem provides custom synthesis services for RefChem:1083113 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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