AI43392
1932365-85-9 | 1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone
Manufacturer: A2B Chem
CAS Number: 1932365-85-9
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Catalog Number
AI43392
Chemical Name
1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone
Cas Number
1932365-85-9
Molecular Formula
C9H14O2
Molecular Weight
154.2063
Mdl Number
MFCD19053231
Smiles
CC(=O)C1CCC2(C(C1)O2)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethan-1-one | ChemScene | -- |
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Catalog Number: AI43392
Chemical Name: 1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone
Cas Number: 1932365-85-9
Molecular Formula: C9H14O2
Molecular Weight: 154.2063
Mdl Number: MFCD19053231
Smiles: CC(=O)C1CCC2(C(C1)O2)C
Catalog Number:
AI43392
Chemical Name:
1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone
Cas Number:
1932365-85-9
Molecular Formula:
C9H14O2
Molecular Weight:
154.2063
Mdl Number:
MFCD19053231
Smiles:
CC(=O)C1CCC2(C(C1)O2)C
Catalog Number: AI43393
Chemical Name: (1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane
Cas Number: 1932385-64-2
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
Mdl Number: MFCD22205855
Smiles: O=C(N1C[C@H]2[C@@H]1CCNC2)OC(C)(C)C
Catalog Number:
AI43393
Chemical Name:
(1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane
Cas Number:
1932385-64-2
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
Mdl Number:
MFCD22205855
Smiles:
O=C(N1C[C@H]2[C@@H]1CCNC2)OC(C)(C)C
Catalog Number: AI43394
Chemical Name: (S)-tert-Butyl 1,1-dimethyl-3-oxo-tetrahydro-1h-oxazolo[3,4-a]pyrazine-7(3h)-carboxylate
Cas Number: 1932417-20-3
Molecular Formula: C13H22N2O4
Molecular Weight: 270.3248
Mdl Number: MFCD28133443
Smiles: O=C(N1CCN2[C@@H](C1)C(C)(C)OC2=O)OC(C)(C)C
Catalog Number:
AI43394
Chemical Name:
(S)-tert-Butyl 1,1-dimethyl-3-oxo-tetrahydro-1h-oxazolo[3,4-a]pyrazine-7(3h)-carboxylate
Cas Number:
1932417-20-3
Molecular Formula:
C13H22N2O4
Molecular Weight:
270.3248
Mdl Number:
MFCD28133443
Smiles:
O=C(N1CCN2[C@@H](C1)C(C)(C)OC2=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: NC[C@H]1CN(C[C@H]1C)C(=O)OC(C)(C)C.NC[C@@H]1CN(C[C@@H]1C)C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
NC[C@H]1CN(C[C@H]1C)C(=O)OC(C)(C)C.NC[C@@H]1CN(C[C@@H]1C)C(=O)OC(C)(C)C