(S)-Viloxazine

Base Information Edit

Chemical Name:(S)-Viloxazine
CAS No.:52730-46-8
Molecular Formula:C13H19NO3
Molecular Weight:237.299
Hs Code.:
UNII:37Z27K60U2
ChEMBL ID:CHEMBL251072
Nikkaji Number:J2.203.500B
Mol file:52730-46-8.mol

Synonyms:(S)-Viloxazine;(-)-Viloxazine;Viloxazine, (S)-;52730-46-8;ICI-73333;37Z27K60U2;(S)-2-(o-Ethoxyphenoxymethyl)morpholine;(2S)-2-[(2-ethoxyphenoxy)methyl]morpholine;Morpholine, 2-((2-ethoxyphenoxy)methyl)-, (S)-;Morpholine, 2-((2-ethoxyphenoxy)methyl)-, (2S)-;(S)-2-(2-Ethoxyphenoxymethyl)tetrahydro-1,4-oxazine;CHEMBL251072;SCHEMBL2524730;UNII-37Z27K60U2;YWPHCCPCQOJSGZ-NSHDSACASA-N;(S)-2-(2-Ethoxy-phenoxymethyl)-morpholine

Suppliers and Price of (S)-Viloxazine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of (S)-Viloxazine Edit

Chemical Property:

PSA：39.72000
LogP:1.78130
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:237.13649347
Heavy Atom Count:17
Complexity:213

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=CC=C1OCC2CNCCO2
Isomeric SMILES:CCOC1=CC=CC=C1OC[C@@H]2CNCCO2

Technology Process of (S)-Viloxazine

There total 2 articles about (S)-Viloxazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: