AB55683
106973-36-8 | (R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB55683
ChemicalName
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid
CasNumber
106973-36-8
MolecularFormula
C12H13NO4
MolecularWeight
235.2359
MdlNumber
MFCD12031258
Smiles
OC(=O)[C@H]1COCC(=O)N1Cc1ccccc1
Complexity
299
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AB55683
ChemicalName: (R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid
CasNumber: 106973-36-8
MolecularFormula: C12H13NO4
MolecularWeight: 235.2359
MdlNumber: MFCD12031258
Smiles: OC(=O)[C@H]1COCC(=O)N1Cc1ccccc1
Complexity: 299
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AB55683
ChemicalName:
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid
CasNumber:
106973-36-8
MolecularFormula:
C12H13NO4
MolecularWeight:
235.2359
MdlNumber:
MFCD12031258
Smiles:
OC(=O)[C@H]1COCC(=O)N1Cc1ccccc1
Complexity:
299
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
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MolecularFormula: __
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Smiles: OCC(CCOCc1ccccc1)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OCC(CCOCc1ccccc1)O
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC[C@H](COCc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC[C@H](COCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OC[C@H](O1)COCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OC[C@H](O1)COCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__