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RefChem:1083112 structure
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RefChem:1083112

TL;DR: RefChem:1083112 (CAS 102504-35-8) is a chemical compound with molecular formula C15H23ClN3O2- and molecular weight 312.1479 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride, delta(sup 4)-1,2,4-Oxadiazoline, 5-(2-(diethylamino)ethyl)-3-(p-methoxyphenyl)-, hydrochloride, N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine;chloride, delta(sup 4)-1,2,4-OXADIAZOLINE, 5-(2-(DIETHYLAMINO)ETHYL)-3-(p-METHOXYPHENYL)-,, N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine

CAS Number
102504-35-8
Molecular Formula
C15H23ClN3O2-
Molecular Weight
312.1479 g/mol
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Technical Specifications

Molecular FormulaC15H23ClN3O2-
Molecular Weight312.1479 g/mol
XLogP-0.64
Topological Polar Surface Area (TPSA)46.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass312.1479 Da
Heavy Atoms21
Complexity310.0
SMILESCCN(CC)CCC1=NNC(O1)C2=CC=C(C=C2)OC.[Cl-]
InChIKeyJUWIUBMQFHTVOM-UHFFFAOYSA-M

Chemical Property Profile of RefChem:1083112

XLogP
-0.64
TPSA (Topological Polar Surface Area)
46.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
21
Complexity
310.0
Exact Mass
312.1479
Monoisotopic Mass
312.1479
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:1083112

The XLogP value of -0.64 indicates that RefChem:1083112 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.1 Ų, RefChem:1083112 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1083112 has 1 hydrogen bond donor(s) and 6 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:1083112?

The CAS number of RefChem:1083112 is 102504-35-8.

What is the molecular formula of RefChem:1083112?

The molecular formula of RefChem:1083112 is C15H23ClN3O2-.

What is the molecular weight of RefChem:1083112?

The molecular weight of RefChem:1083112 is 312.1479 g/mol.

Where can I buy RefChem:1083112?

You can request a quote for RefChem:1083112 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1083112?

Yes, CoreyChem provides custom synthesis services for RefChem:1083112 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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