AR0026I5
1H-Azepine-1-carboxylic acid, hexahydro-2-hydroxy-, 1,1-dimethylethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 178172-34-4
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Mdl Number
MFCD09031187
Molecular Formula
C11H21NO3
Molecular Weight
215.2893
Chemical Name
1H-Azepine-1-carboxylic acid, hexahydro-2-hydroxy-, 1,1-dimethylethyl ester
Smiles
OC1CCCCCN1C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-hydroxyazepane-1-carboxylate | ChemScene | ₹ 80,597.52 | |
 | 178172-34-4 | 1H-Azepine-1-carboxylic acid, hexahydro-2-hydroxy-, 1,1-dimethylethyl ester | A2B Chem | -- |
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Mdl Number: MFCD09031187
Molecular Formula: C11H21NO3
Molecular Weight: 215.2893
Chemical Name: 1H-Azepine-1-carboxylic acid, hexahydro-2-hydroxy-, 1,1-dimethylethyl ester
Smiles: OC1CCCCCN1C(=O)OC(C)(C)C
Mdl Number:
MFCD09031187
Molecular Formula:
C11H21NO3
Molecular Weight:
215.2893
Chemical Name:
1H-Azepine-1-carboxylic acid, hexahydro-2-hydroxy-, 1,1-dimethylethyl ester
Smiles:
OC1CCCCCN1C(=O)OC(C)(C)C
Mdl Number: MFCD11506672
Molecular Formula: C11H19NO2
Molecular Weight: 197.2741
Chemical Name: 1H-Azepine-1-carboxylic acid, 2,3,4,5-tetrahydro-, 1,1-dimethylethyl ester
Smiles: O=C(N1CCCCC=C1)OC(C)(C)C
Mdl Number:
MFCD11506672
Molecular Formula:
C11H19NO2
Molecular Weight:
197.2741
Chemical Name:
1H-Azepine-1-carboxylic acid, 2,3,4,5-tetrahydro-, 1,1-dimethylethyl ester
Smiles:
O=C(N1CCCCC=C1)OC(C)(C)C
Mdl Number: MFCD09800570
Molecular Formula: C8H10N2
Molecular Weight: 134.1784
Chemical Name: 5H-Cyclopenta[b]pyridin-3-amine, 6,7-dihydro-
Smiles: Nc1cnc2c(c1)CCC2
Mdl Number:
MFCD09800570
Molecular Formula:
C8H10N2
Molecular Weight:
134.1784
Chemical Name:
5H-Cyclopenta[b]pyridin-3-amine, 6,7-dihydro-
Smiles:
Nc1cnc2c(c1)CCC2
Mdl Number: MFCD00173946
Molecular Formula: C6H3FN2S
Molecular Weight: 154.1648
Chemical Name: 2,1,3-Benzothiadiazole, 5-fluoro-
Smiles: Fc1ccc2c(c1)nsn2
Mdl Number:
MFCD00173946
Molecular Formula:
C6H3FN2S
Molecular Weight:
154.1648
Chemical Name:
2,1,3-Benzothiadiazole, 5-fluoro-
Smiles:
Fc1ccc2c(c1)nsn2