AA26358
123387-72-4 | N-Boc-(methylamino)acetaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA26358
ChemicalName
N-Boc-(methylamino)acetaldehyde
CasNumber
123387-72-4
MolecularFormula
C8H15NO3
MolecularWeight
173.2096
MdlNumber
MFCD08064267
Smiles
O=CCN(C(=O)OC(C)(C)C)C
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
0.6
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CatalogNumber: AA26358
ChemicalName: N-Boc-(methylamino)acetaldehyde
CasNumber: 123387-72-4
MolecularFormula: C8H15NO3
MolecularWeight: 173.2096
MdlNumber: MFCD08064267
Smiles: O=CCN(C(=O)OC(C)(C)C)C
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 0.6
CatalogNumber:
AA26358
ChemicalName:
N-Boc-(methylamino)acetaldehyde
CasNumber:
123387-72-4
MolecularFormula:
C8H15NO3
MolecularWeight:
173.2096
MdlNumber:
MFCD08064267
Smiles:
O=CCN(C(=O)OC(C)(C)C)C
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
0.6
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MolecularFormula: __
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Smiles: O=C(N(C[Si](C)(C)C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N(C[Si](C)(C)C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CCCC1[Si](C)(C)C)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCCC1[Si](C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCCC1[Si](C)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCCC1[Si](C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__