3-[(2-Propoxyphenyl)methyl]-1,3-benzothiazol-2-one structure

3-[(2-Propoxyphenyl)methyl]-1,3-benzothiazol-2-one

3-[(2-propoxyphenyl)methyl]-1,3-benzothiazol-2-one

Also Known As: NCGC00101676-01|3-(2-propoxybenzyl)-1,3-benzothiazol-2(3H)-one|3-[(2-propoxyphenyl)methyl]-1,3-benzothiazol-2-one|3-[(2-propoxyphenyl)methyl]-2,3-dihydro-1,3-benzothiazol-2-one|3-(2-propoxybenzyl)benzo[d]thiazol-2(3H)-one|3-[(2-propoxyphenyl)methyl]-3-hydrobenzothiazol-2-one|F1641-0054

CAS: 853751-77-6
Molecular Formula C17H17NO2S
Molecular Weight 299.098 g/mol
LogP 3.9001
Topological Polar Surface Area 31.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 299.098
Monoisotopic Mass 299.098
Heavy Atoms 21
Complexity 803.65533

Chemical Identifiers

CAS Number 853751-77-6
SMILES CCCOC1=CC=CC=C1CN2C3=CC=CC=C3SC2=O

Product Overview

3-[(2-Propoxyphenyl)methyl]-1,3-benzothiazol-2-one (CAS 853751-77-6), with molecular formula C17H17NO2S and molecular weight 299.098 g/mol. IUPAC: 3-[(2-propoxyphenyl)methyl]-1,3-benzothiazol-2-one.

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3-[(2-Propoxyphenyl)methyl]-1,3-benzothiazol-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.

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