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CH3SNNOOH3CCH3H3COOH

CAS RN 216955-61-2

IUPAC Nome: 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-thiazole-5-carboxylic acid
Sinonimi: 2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxylic acid
Peso molecolare (g/mol): 326.41
Formula molecolare: C15H22N2O4S
InChi Key: XDKKXEMKXSGKOR-UHFFFAOYSA-N
SMILES: CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O

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4-Methyl-2-[1-(tert-butoxycarbonyl)piperid-4-yl]-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 216955-61-2 Formula molecolare: C15H22N2O4S Molecular Weight (g/mol): 326.41 Numero MDL: MFCD06659070 InChI Key: XDKKXEMKXSGKOR-UHFFFAOYSA-N Sinonimo: 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid PubChem CID: 2795533 SMILES: CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O

Sinonimo 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid
Numero MDL MFCD06659070
PubChem CID 2795533
Formula molecolare C15H22N2O4S
CAS 216955-61-2
Molecular Weight (g/mol) 326.41
SMILES CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O
InChI Key XDKKXEMKXSGKOR-UHFFFAOYSA-N