AR0020G5
1-piperidinecarboxylic acid, 3-amino-3-methyl-, phenylmethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 174543-80-7
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Mdl Number
MFCD16620383
Molecular Formula
C14H20N2O2
Molecular Weight
248.3208
Chemical Name
1-piperidinecarboxylic acid, 3-amino-3-methyl-, phenylmethyl ester
Smiles
O=C(N1CCCC(C1)(C)N)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 3-amino-3-methylpiperidine-1-carboxylate | ChemScene | ₹ 5,219.16 - ₹ 17,283.12 | |
 | 174543-80-7 | Benzyl 3-amino-3-methylpiperidine-1-carboxylate | A2B Chem | ₹ 4,705.80 - ₹ 15,657.48 |
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Mdl Number: MFCD16620383
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
Chemical Name: 1-piperidinecarboxylic acid, 3-amino-3-methyl-, phenylmethyl ester
Smiles: O=C(N1CCCC(C1)(C)N)OCc1ccccc1
Mdl Number:
MFCD16620383
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
Chemical Name:
1-piperidinecarboxylic acid, 3-amino-3-methyl-, phenylmethyl ester
Smiles:
O=C(N1CCCC(C1)(C)N)OCc1ccccc1
Mdl Number: MFCD22384793
Molecular Formula: C8H5N3O4
Molecular Weight: 207.143
Chemical Name: 2,4(1H,3H)-Quinazolinedione, 5-nitro-
Smiles: O=c1[nH]c(=O)c2c([nH]1)cccc2[N+](=O)[O-]
Mdl Number:
MFCD22384793
Molecular Formula:
C8H5N3O4
Molecular Weight:
207.143
Chemical Name:
2,4(1H,3H)-Quinazolinedione, 5-nitro-
Smiles:
O=c1[nH]c(=O)c2c([nH]1)cccc2[N+](=O)[O-]
Mdl Number: MFCD02091151
Molecular Formula: C8H5N3O4
Molecular Weight: 207.143
Chemical Name: 2,4(1H,3H)-Quinazolinedione, 7-nitro-
Smiles: O=c1[nH]c2cc(ccc2c(=O)[nH]1)[N+](=O)[O-]
Mdl Number:
MFCD02091151
Molecular Formula:
C8H5N3O4
Molecular Weight:
207.143
Chemical Name:
2,4(1H,3H)-Quinazolinedione, 7-nitro-
Smiles:
O=c1[nH]c2cc(ccc2c(=O)[nH]1)[N+](=O)[O-]
Mdl Number: MFCD18825163
Molecular Formula: C5H3F3N2O
Molecular Weight: 164.08532959999997
Chemical Name: 3(2H)-Pyridazinone, 6-(trifluoromethyl)-
Smiles: FC(c1ccc(=O)[nH]n1)(F)F
Mdl Number:
MFCD18825163
Molecular Formula:
C5H3F3N2O
Molecular Weight:
164.08532959999997
Chemical Name:
3(2H)-Pyridazinone, 6-(trifluoromethyl)-
Smiles:
FC(c1ccc(=O)[nH]n1)(F)F