AB68209
13590-42-6 | Benzyl (S)-2,5-dioxooxazolidine-4-acetate
Manufacturer: A2B Chem
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CatalogNumber
AB68209
ChemicalName
Benzyl (S)-2,5-dioxooxazolidine-4-acetate
CasNumber
13590-42-6
MolecularFormula
C12H11NO5
MolecularWeight
249.2194
MdlNumber
MFCD16037555
Smiles
O=C(C[C@@H]1NC(=O)OC1=O)OCc1ccccc1
Complexity
348
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
0.9
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CatalogNumber: AB68209
ChemicalName: Benzyl (S)-2,5-dioxooxazolidine-4-acetate
CasNumber: 13590-42-6
MolecularFormula: C12H11NO5
MolecularWeight: 249.2194
MdlNumber: MFCD16037555
Smiles: O=C(C[C@@H]1NC(=O)OC1=O)OCc1ccccc1
Complexity: 348
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 0.9
CatalogNumber:
AB68209
ChemicalName:
Benzyl (S)-2,5-dioxooxazolidine-4-acetate
CasNumber:
13590-42-6
MolecularFormula:
C12H11NO5
MolecularWeight:
249.2194
MdlNumber:
MFCD16037555
Smiles:
O=C(C[C@@H]1NC(=O)OC1=O)OCc1ccccc1
Complexity:
348
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
0.9
CatalogNumber: AB68210
ChemicalName: 3-Succinamidophenylboronic acid, pinacol ester
CasNumber: 1030269-28-3
MolecularFormula: C16H22BNO5
MolecularWeight: 319.1606
MdlNumber: MFCD06795662
Smiles: O=C(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CCC(=O)O
Complexity: 449
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AB68210
ChemicalName:
3-Succinamidophenylboronic acid, pinacol ester
CasNumber:
1030269-28-3
MolecularFormula:
C16H22BNO5
MolecularWeight:
319.1606
MdlNumber:
MFCD06795662
Smiles:
O=C(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CCC(=O)O
Complexity:
449
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCCC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCCC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB68212
ChemicalName: 4-Oxocyclohexanecarbonitrile
CasNumber: 34916-10-4
MolecularFormula: C7H9NO
MolecularWeight: 123.1525
MdlNumber: MFCD11847831
Smiles: N#CC1CCC(=O)CC1
Complexity: 155
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.1
CatalogNumber:
AB68212
ChemicalName:
4-Oxocyclohexanecarbonitrile
CasNumber:
34916-10-4
MolecularFormula:
C7H9NO
MolecularWeight:
123.1525
MdlNumber:
MFCD11847831
Smiles:
N#CC1CCC(=O)CC1
Complexity:
155
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.1