AR02AIGJ
1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 2648965-41-5
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Mdl Number
Molecular Formula
C6H8INO2
Molecular Weight
253.0377
Chemical Name
1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one
Smiles
ICC12CC(C1)NC(=O)O2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one | ChemScene | -- | |
 | 2648965-41-5 | 1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C6H8INO2
Molecular Weight: 253.0377
Chemical Name: 1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one
Smiles: ICC12CC(C1)NC(=O)O2
Mdl Number:
-
Molecular Formula:
C6H8INO2
Molecular Weight:
253.0377
Chemical Name:
1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one
Smiles:
ICC12CC(C1)NC(=O)O2
Mdl Number: MFCD34595056
Molecular Formula: C21H36BNO4
Molecular Weight: 377.3258
Chemical Name: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]piperidine-1-carboxylate
Smiles: O=C(N1CCC(CC1)C12CC(C1)(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Mdl Number:
MFCD34595056
Molecular Formula:
C21H36BNO4
Molecular Weight:
377.3258
Chemical Name:
tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]piperidine-1-carboxylate
Smiles:
O=C(N1CCC(CC1)C12CC(C1)(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Mdl Number: -
Molecular Formula: C10H19NO2
Molecular Weight: 185.2634
Chemical Name: rac-(1R,6R,8R)-8-(tert-butoxy)-2-oxa-5-azabicyclo[4.2.0]octane
Smiles: CC(O[C@@H]1C[C@@H]2[C@H]1OCCN2)(C)C
Mdl Number:
-
Molecular Formula:
C10H19NO2
Molecular Weight:
185.2634
Chemical Name:
rac-(1R,6R,8R)-8-(tert-butoxy)-2-oxa-5-azabicyclo[4.2.0]octane
Smiles:
CC(O[C@@H]1C[C@@H]2[C@H]1OCCN2)(C)C
Mdl Number: -
Molecular Formula: C11H22O3Si
Molecular Weight: 230.3761
Chemical Name: 3-{[(tert-butyldimethylsilyl)oxy]methyl}oxetane-3-carbaldehyde
Smiles: O=CC1(CO[Si](C(C)(C)C)(C)C)COC1
Mdl Number:
-
Molecular Formula:
C11H22O3Si
Molecular Weight:
230.3761
Chemical Name:
3-{[(tert-butyldimethylsilyl)oxy]methyl}oxetane-3-carbaldehyde
Smiles:
O=CC1(CO[Si](C(C)(C)C)(C)C)COC1