AR0010P0
6H-1,3-Dioxolo[4,5-e]isoindole, 7,8-dihydro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1319740-28-7
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Mdl Number
MFCD22068863
Molecular Formula
C9H9NO2
Molecular Weight
163.1733
Chemical Name
6H-1,3-Dioxolo[4,5-e]isoindole, 7,8-dihydro-
Smiles
N1Cc2c(C1)c1OCOc1cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7,8-Dihydro-6H-[1,3]dioxolo[4,5-e]isoindole | ChemScene | ₹ 75,463.92 | |
 | 1319740-28-7 | 7,8-Dihydro-6h-[1,3]dioxolo[4,5-e]isoindole hydrochloride | A2B Chem | -- |
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Mdl Number: MFCD22068863
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 6H-1,3-Dioxolo[4,5-e]isoindole, 7,8-dihydro-
Smiles: N1Cc2c(C1)c1OCOc1cc2
Mdl Number:
MFCD22068863
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
6H-1,3-Dioxolo[4,5-e]isoindole, 7,8-dihydro-
Smiles:
N1Cc2c(C1)c1OCOc1cc2
Mdl Number: MFCD23106459
Molecular Formula: C13H21NO3
Molecular Weight: 239.3107400000001
Chemical Name: 2-Azaspiro[4.4]nonane-2-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
Smiles: O=C1CCC2(C1)CCN(C2)C(=O)OC(C)(C)C
Mdl Number:
MFCD23106459
Molecular Formula:
C13H21NO3
Molecular Weight:
239.3107400000001
Chemical Name:
2-Azaspiro[4.4]nonane-2-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
Smiles:
O=C1CCC2(C1)CCN(C2)C(=O)OC(C)(C)C
Mdl Number: MFCD27986933
Molecular Formula: C13H23NO3
Molecular Weight: 241.3266
Chemical Name: tert-Butyl 7-hydroxy-2-azaspiro[4.4]nonane-2-carboxylate
Smiles: OC1CCC2(C1)CCN(C2)C(=O)OC(C)(C)C
Mdl Number:
MFCD27986933
Molecular Formula:
C13H23NO3
Molecular Weight:
241.3266
Chemical Name:
tert-Butyl 7-hydroxy-2-azaspiro[4.4]nonane-2-carboxylate
Smiles:
OC1CCC2(C1)CCN(C2)C(=O)OC(C)(C)C
Mdl Number: MFCD01632360
Molecular Formula: C17H20ClN3O
Molecular Weight: 317.8132
Chemical Name: Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-
Smiles: OC1(Cn2ncnc2)C(=Cc2ccc(cc2)Cl)CCC1(C)C
Mdl Number:
MFCD01632360
Molecular Formula:
C17H20ClN3O
Molecular Weight:
317.8132
Chemical Name:
Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-
Smiles:
OC1(Cn2ncnc2)C(=Cc2ccc(cc2)Cl)CCC1(C)C