AB47076
398489-26-4 | t-Butyl 3-oxoazetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB47076
ChemicalName
t-Butyl 3-oxoazetidine-1-carboxylate
CasNumber
398489-26-4
MolecularFormula
C8H13NO3
MolecularWeight
171.1937
MdlNumber
MFCD01861741
Smiles
O=C(N1CC(=O)C1)OC(C)(C)C
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AB47076
ChemicalName: t-Butyl 3-oxoazetidine-1-carboxylate
CasNumber: 398489-26-4
MolecularFormula: C8H13NO3
MolecularWeight: 171.1937
MdlNumber: MFCD01861741
Smiles: O=C(N1CC(=O)C1)OC(C)(C)C
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AB47076
ChemicalName:
t-Butyl 3-oxoazetidine-1-carboxylate
CasNumber:
398489-26-4
MolecularFormula:
C8H13NO3
MolecularWeight:
171.1937
MdlNumber:
MFCD01861741
Smiles:
O=C(N1CC(=O)C1)OC(C)(C)C
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: AB47077
ChemicalName: tert-Butyl acetoacetate
CasNumber: 1694-31-1
MolecularFormula: C8H14O3
MolecularWeight: 158.195
MdlNumber: MFCD00008811
Smiles: CC(=O)CC(=O)OC(C)(C)C
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AB47077
ChemicalName:
tert-Butyl acetoacetate
CasNumber:
1694-31-1
MolecularFormula:
C8H14O3
MolecularWeight:
158.195
MdlNumber:
MFCD00008811
Smiles:
CC(=O)CC(=O)OC(C)(C)C
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Br)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Br)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)OC(C)(C)C
Complexity: 93.1
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)OC(C)(C)C
Complexity:
93.1
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5