AB56145
72776-05-7 | (S)-Benzyl 2-azetidinone-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB56145
ChemicalName
(S)-Benzyl 2-azetidinone-4-carboxylate
CasNumber
72776-05-7
MolecularFormula
C11H11NO3
MolecularWeight
205.2099
MdlNumber
MFCD00798164
Smiles
O=C([C@@H]1CC(=O)N1)OCc1ccccc1
Complexity
259
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.7
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CatalogNumber: AB56145
ChemicalName: (S)-Benzyl 2-azetidinone-4-carboxylate
CasNumber: 72776-05-7
MolecularFormula: C11H11NO3
MolecularWeight: 205.2099
MdlNumber: MFCD00798164
Smiles: O=C([C@@H]1CC(=O)N1)OCc1ccccc1
Complexity: 259
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.7
CatalogNumber:
AB56145
ChemicalName:
(S)-Benzyl 2-azetidinone-4-carboxylate
CasNumber:
72776-05-7
MolecularFormula:
C11H11NO3
MolecularWeight:
205.2099
MdlNumber:
MFCD00798164
Smiles:
O=C([C@@H]1CC(=O)N1)OCc1ccccc1
Complexity:
259
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(P1Cc2ccc3c(c2-c2c(C1C1c4ccc5c(c4-c4c(CP1C(C)(C)C)ccc1c4cccc1)cccc5)ccc1c2cccc1)cccc3)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CC(P1Cc2ccc3c(c2-c2c(C1C1c4ccc5c(c4-c4c(CP1C(C)(C)C)ccc1c4cccc1)cccc5)ccc1c2cccc1)cccc3)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H](c1ccccc1C(F)(F)F)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H](c1ccccc1C(F)(F)F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H](c1ccc2c(c1)cccc2)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H](c1ccc2c(c1)cccc2)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__