AB42625
101711-78-8 | (S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB42625
ChemicalName
(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
CasNumber
101711-78-8
MolecularFormula
C13H15NO3
MolecularWeight
233.2631
MdlNumber
MFCD00269688
Smiles
CCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
Complexity
297
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.2
Compare Similar Items
Show Difference
CatalogNumber: AB42625
ChemicalName: (S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
CasNumber: 101711-78-8
MolecularFormula: C13H15NO3
MolecularWeight: 233.2631
MdlNumber: MFCD00269688
Smiles: CCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
Complexity: 297
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AB42625
ChemicalName:
(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
CasNumber:
101711-78-8
MolecularFormula:
C13H15NO3
MolecularWeight:
233.2631
MdlNumber:
MFCD00269688
Smiles:
CCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
Complexity:
297
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 383
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
383
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
Complexity: 297
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
Complexity:
297
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccccc1)N=C=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ccccc1)N=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__