AB42926
102308-32-7 | (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB42926
ChemicalName
(S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
CasNumber
102308-32-7
MolecularFormula
C11H19NO4
MolecularWeight
229.2729
MdlNumber
MFCD00209557
Smiles
O=C[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity
293
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AB42926
ChemicalName: (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
CasNumber: 102308-32-7
MolecularFormula: C11H19NO4
MolecularWeight: 229.2729
MdlNumber: MFCD00209557
Smiles: O=C[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity: 293
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AB42926
ChemicalName:
(S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
CasNumber:
102308-32-7
MolecularFormula:
C11H19NO4
MolecularWeight:
229.2729
MdlNumber:
MFCD00209557
Smiles:
O=C[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity:
293
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: AB42927
ChemicalName: (S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane
CasNumber: 60456-22-6
MolecularFormula: C6H11ClO2
MolecularWeight: 150.6033
MdlNumber: MFCD00273365
Smiles: ClC[C@@H]1COC(O1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB42927
ChemicalName:
(S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane
CasNumber:
60456-22-6
MolecularFormula:
C6H11ClO2
MolecularWeight:
150.6033
MdlNumber:
MFCD00273365
Smiles:
ClC[C@@H]1COC(O1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](c1ccccc1)N
Complexity: 74.6
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](c1ccccc1)N
Complexity:
74.6
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCO1
Complexity: 99.8
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCO1
Complexity:
99.8
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.2