AR000KBU
1-Piperidinecarboxylic acid, 3,5-dioxo-, phenylmethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1228631-19-3
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Mdl Number
MFCD16618536
Molecular Formula
C13H13NO4
Molecular Weight
247.2466
Chemical Name
1-Piperidinecarboxylic acid, 3,5-dioxo-, phenylmethyl ester
Smiles
O=C(N1CC(=O)CC(=O)C1)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 3,5-dioxopiperidine-1-carboxylate | ChemScene | ₹ 15,828.60 - ₹ 62,202.12 | |
 | 1228631-19-3 | Benzyl 3,5-dioxopiperidine-1-carboxylate | A2B Chem | ₹ 15,144.12 - ₹ 60,234.24 |
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Mdl Number: MFCD16618536
Molecular Formula: C13H13NO4
Molecular Weight: 247.2466
Chemical Name: 1-Piperidinecarboxylic acid, 3,5-dioxo-, phenylmethyl ester
Smiles: O=C(N1CC(=O)CC(=O)C1)OCc1ccccc1
Mdl Number:
MFCD16618536
Molecular Formula:
C13H13NO4
Molecular Weight:
247.2466
Chemical Name:
1-Piperidinecarboxylic acid, 3,5-dioxo-, phenylmethyl ester
Smiles:
O=C(N1CC(=O)CC(=O)C1)OCc1ccccc1
Mdl Number: MFCD16618559
Molecular Formula: C10H18N2O4
Molecular Weight: 230.2609
Chemical Name: 1-Piperidinecarboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
Smiles: O=C(N1CCC(CC1)[N+](=O)[O-])OC(C)(C)C
Mdl Number:
MFCD16618559
Molecular Formula:
C10H18N2O4
Molecular Weight:
230.2609
Chemical Name:
1-Piperidinecarboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
Smiles:
O=C(N1CCC(CC1)[N+](=O)[O-])OC(C)(C)C
Mdl Number: -
Molecular Formula: C13H16N2
Molecular Weight: 200.2795
Chemical Name: 1H-Imidazole, 1-butyl-2-phenyl-
Smiles: CCCCn1ccnc1c1ccccc1
Mdl Number:
-
Molecular Formula:
C13H16N2
Molecular Weight:
200.2795
Chemical Name:
1H-Imidazole, 1-butyl-2-phenyl-
Smiles:
CCCCn1ccnc1c1ccccc1
Mdl Number: MFCD11105988
Molecular Formula: C14H19NO3
Molecular Weight: 249.3055600000001
Chemical Name: 1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-, phenylmethyl ester
Smiles: OCC1CCN(CC1)C(=O)OCc1ccccc1
Mdl Number:
MFCD11105988
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3055600000001
Chemical Name:
1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-, phenylmethyl ester
Smiles:
OCC1CCN(CC1)C(=O)OCc1ccccc1