CAS No. 898754-42-2

3-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE

Product Code: 1422331
Product Name: 3-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE
CAS Number: 898754-42-2
Molecular Formula: C19H20O3S

Safety Data

Product Category

Phenone

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About 3-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE

3-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE is a chemical compound registered under CAS number 898754-42-2, with the molecular formula C19H20O3S and a molecular weight of about 328.43 g/mol. GorgChem supplies 3-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE for laboratory research and bulk production; product code 1422331. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 898754-42-2
Molecular Formula: C19H20O3S
Molecular Weight: 328.43 g/mol

Related Keywords

carboethoxy

propiophenone

thiomethylphenyl

Imidazo[1,2-c]quinazolin-2(3H)-one,3-(2-cyclohexylethyl)-5,6-dihydro-5-thioxo-

2H-Quinolizine-2,3-dicarboxylic acid,9-ethenylidene-1,6,7,8,9,9a-hexahydro-, dimethyl ester, cis-

2-hydroxyethyl 2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-(4-(methylthio)phenyl)-1H-pyrrol-3-yl)acetate

Bicyclo[4.2.0]octa-1,6-diene-7-carboxylic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,3-dimethyl-, ethyl ester

1,4-Dioxa-7-azaspiro[4.4]nonan-6-one,8-(hydroxymethyl)-8-methyl-7-phenyl-

Acetamide,2-[[[(3S,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methyl]thio]-

872837-56-4

D-Isoleucine, N-(3,5-dinitrobenzoyl)-

5H-Pyrrolo[2,3-d]pyrimidin-5-one,2-amino-4-bromo-6,7-dihydro-7-[(3,4,5-trimethoxy-2-pyridinyl)methyl]-

5-Oxazolidinecarboxylic acid,3-[2,3-dihydro-1-(1-methylethyl)-2-oxo-1H-indol-5-yl]-2-oxo-, methylester, (5R)-

Piperazine,1-(4-cyanophenyl)-4-[5-(methylsulfonyl)-2-(1-piperidinyl)benzoyl]-

Isoquinoline, 1,2-dihydro-7-methyl-2-[(4-methylphenyl)sulfonyl]-

Butanamide,3-amino-N-[3-[4-[3-(hydroxymethyl)phenyl]-6-(4-morpholinyl)-2-pyrimidinyl]phenyl]-3-methyl-

873781-48-7

Piperazine,1-[2-fluoro-4-(methylsulfonyl)phenyl]-4-[2-(4-methyl-1H-pyrazol-1-yl)-5-(methylsulfonyl)benzoyl]-

Depropylamino Hydroxy Propafenone-d5

Acetonitrile, (triethylstannyl)-

Piperazine,1-[2-(2-methyl-1H-imidazol-1-yl)-5-(methylsulfonyl)benzoyl]-4-[4-(trifluoromethyl)phenyl]-

Benzoic acid, 2-chloro-5-(propylsulfonyl)-

Carbamimidic acid, (4,6-dichloro-2-pyrimidinyl)-, methyl ester

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11-Oxa-2,6,9-triazatridecanoic acid,3-(methoxycarbonyl)-9,12,12-trimethyl-8-(2-methylpropyl)-7,10-dioxo-,phenylmethyl ester, (3S,8S)-

Piperazine,1-(4-cyano-2-fluorophenyl)-4-[5-[(methylamino)sulfonyl]-2-(4-morpholinyl)benzoyl]-

Thiazolo[3,2-b][1,2,4]triazol-6(5H)-one,2-methyl-5-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene]-

Propanoic acid, 2-methyl-, 1,4-dithiane-2,5-diyl ester

Benzenesulfonamide, N-cyclopentyl-4-(methylamino)-,monohydrochloride

1-(2-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2(1H)-one

134616-47-0

4H-1-Benzopyran-2-carboxylic acid,7-(acetyloxy)-3-[5-(ethoxycarbonyl)-2-furanyl]-4-oxo-6-propyl-, ethylester

Pyrido[1,2-a]azepine-2,3-dicarboxylic acid,10-ethenylidene-1,2,6,7,8,9,10,10a-octahydro-, dimethyl ester, trans-

5-Pyrimidinecarboxylic acid,1,2,3,4-tetrahydro-6-methyl-4-nonyl-2-oxo-, ethyl ester

Phenol, 2,6-bis[(2-hydroxy-4,5-dimethylphenyl)methyl]-4-methyl-

3-(1-(3-ethyl-3-methylureido)ethyl)phenyl ethyl(methyl)carbamate

methyl 3-(6-chloropyrazin-2-yl)-2-methylpropanoate

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Piperazine,1-(4-cyanophenyl)-4-[2-(3-hydroxy-1-piperidinyl)-5-[(methylamino)sulfonyl]benzoyl]-

5H-Indeno[2,1-c]quinoline-2-carboximidamide,6,6a,7,11b-tetrahydro-6-[4-(2-hydroxyethoxy)phenyl]-

5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-ylboronic acid

Cyclopropanecarboxylic acid, 3-(3-methoxyphenyl)-2,2-dimethyl-,[5-(phenylmethyl)-3-furanyl]methyl ester

Cytidine,3'-deoxy-3'-(hydroxymethyl)-5-methyl-2'-O-methyl-N-(2-methylpropyl)-

5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine