AU63780
2098104-17-5 | 6-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)pyridin-3-amine
Manufacturer: A2B Chem
CAS Number: 2098104-17-5
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Catalog Number
AU63780
Chemical Name
6-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)pyridin-3-amine
Cas Number
2098104-17-5
Molecular Formula
C13H19N3O
Molecular Weight
233.3095
Smiles
Nc1ccc(nc1)N1CCOCC2C1CCC2
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Catalog Number: AU63780
Chemical Name: 6-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)pyridin-3-amine
Cas Number: 2098104-17-5
Molecular Formula: C13H19N3O
Molecular Weight: 233.3095
Smiles: Nc1ccc(nc1)N1CCOCC2C1CCC2
Catalog Number:
AU63780
Chemical Name:
6-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)pyridin-3-amine
Cas Number:
2098104-17-5
Molecular Formula:
C13H19N3O
Molecular Weight:
233.3095
Smiles:
Nc1ccc(nc1)N1CCOCC2C1CCC2
Catalog Number: AU63781
Chemical Name: octahydro-1H-cyclopenta[e][1,4]oxazepin-1-amine
Cas Number: 2097956-64-2
Molecular Formula: C8H16N2O
Molecular Weight: 156.2254
Smiles: NN1CCOCC2C1CCC2
Catalog Number:
AU63781
Chemical Name:
octahydro-1H-cyclopenta[e][1,4]oxazepin-1-amine
Cas Number:
2097956-64-2
Molecular Formula:
C8H16N2O
Molecular Weight:
156.2254
Smiles:
NN1CCOCC2C1CCC2
Catalog Number: AU63782
Chemical Name: 3-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)-3-oxopropanenitrile
Cas Number: 2098073-38-0
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Smiles: N#CCC(=O)N1CCOCC2C1CCC2
Catalog Number:
AU63782
Chemical Name:
3-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)-3-oxopropanenitrile
Cas Number:
2098073-38-0
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Smiles:
N#CCC(=O)N1CCOCC2C1CCC2
Catalog Number: AU63783
Chemical Name: 2-azido-1-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)ethan-1-one
Cas Number: 2098001-22-8
Molecular Formula: C10H16N4O2
Molecular Weight: 224.2596
Smiles: [N-]=[N+]=NCC(=O)N1CCOCC2C1CCC2
Catalog Number:
AU63783
Chemical Name:
2-azido-1-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)ethan-1-one
Cas Number:
2098001-22-8
Molecular Formula:
C10H16N4O2
Molecular Weight:
224.2596
Smiles:
[N-]=[N+]=NCC(=O)N1CCOCC2C1CCC2