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| IUPAC Name: | 5-(piperidin-1-ylmethyl)thiophene-2-carboxylic acid |
| Molecular Weight: | 225.31 |
| Molecular Formula: | C11H15NO2S |
| Canonical SMILES: | C1CCN(CC1)CC2=CC=C(S2)C(=O)O |
| InChI: | InChI=1S/C11H15NO2S/c13-11(14)10-5-4-9(15-10)8-12-6-2-1-3-7-12/h4-5H,1-3,6-8H2,(H,13,14) |
| InChI Key: | UCPHKICHEXJNKW-UHFFFAOYSA-N |
| Boiling Point: | 366.7±32.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| Appearance: | Solid |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Piperidines
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
Thiophenes
Ethyl 2-[(ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate
Ethyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
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