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RefChem:1089968 structure
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RefChem:1089968

TL;DR: RefChem:1089968 (CAS 139193-89-8) is a chemical compound with molecular formula C18H23ClN2O3 and molecular weight 350.1397 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethyl]morpholine;hydrochloride

Also Known As: Morpholine, 4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-, 4-[2-[2-[-2- ethenyl]phenoxy]ethyl]morpholinehydrochloride, 4-[2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethyl]morpholine;hydrochloride, 4-[2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethyl]morpholine hydrochloride

CAS Number
139193-89-8
Molecular Formula
C18H23ClN2O3
Molecular Weight
350.1397 g/mol
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Technical Specifications

Molecular FormulaC18H23ClN2O3
Molecular Weight350.1397 g/mol
XLogP3.28622
Topological Polar Surface Area (TPSA)47.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass350.1397 Da
Heavy Atoms24
Complexity371.0
SMILESCC1=NOC(=C1)/C=C/C2=CC=CC=C2OCCN3CCOCC3.Cl
InChIKeyUUIWKHJXXKJRRU-UHDJGPCESA-N

Chemical Property Profile of RefChem:1089968

XLogP
3.28622
TPSA (Topological Polar Surface Area)
47.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
24
Complexity
371.0
Exact Mass
350.1397
Monoisotopic Mass
350.1397
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:1089968

The XLogP value of 3.28622 indicates that RefChem:1089968 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.7 Ų, RefChem:1089968 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1089968 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:1089968?

The CAS number of RefChem:1089968 is 139193-89-8.

What is the molecular formula of RefChem:1089968?

The molecular formula of RefChem:1089968 is C18H23ClN2O3.

What is the molecular weight of RefChem:1089968?

The molecular weight of RefChem:1089968 is 350.1397 g/mol.

Where can I buy RefChem:1089968?

You can request a quote for RefChem:1089968 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1089968?

Yes, CoreyChem provides custom synthesis services for RefChem:1089968 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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