AB56130
783350-37-8 | 4-Boc-(3S)-morpholinecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB56130
ChemicalName
4-Boc-(3S)-morpholinecarboxylic acid
CasNumber
783350-37-8
MolecularFormula
C10H17NO5
MolecularWeight
231.24568000000008
MdlNumber
MFCD04114904
Smiles
OC(=O)[C@@H]1COCCN1C(=O)OC(C)(C)C
Complexity
283
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.4
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CatalogNumber: AB56130
ChemicalName: 4-Boc-(3S)-morpholinecarboxylic acid
CasNumber: 783350-37-8
MolecularFormula: C10H17NO5
MolecularWeight: 231.24568000000008
MdlNumber: MFCD04114904
Smiles: OC(=O)[C@@H]1COCCN1C(=O)OC(C)(C)C
Complexity: 283
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AB56130
ChemicalName:
4-Boc-(3S)-morpholinecarboxylic acid
CasNumber:
783350-37-8
MolecularFormula:
C10H17NO5
MolecularWeight:
231.24568000000008
MdlNumber:
MFCD04114904
Smiles:
OC(=O)[C@@H]1COCCN1C(=O)OC(C)(C)C
Complexity:
283
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.4
CatalogNumber: AB56131
ChemicalName: Ethyl (S)-4-chloro-3-hydroxybutyrate
CasNumber: 86728-85-0
MolecularFormula: C6H11ClO3
MolecularWeight: 166.6027
MdlNumber: MFCD00211241
Smiles: CCOC(=O)C[C@@H](CCl)O
Complexity: 105
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 0.4
CatalogNumber:
AB56131
ChemicalName:
Ethyl (S)-4-chloro-3-hydroxybutyrate
CasNumber:
86728-85-0
MolecularFormula:
C6H11ClO3
MolecularWeight:
166.6027
MdlNumber:
MFCD00211241
Smiles:
CCOC(=O)C[C@@H](CCl)O
Complexity:
105
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
0.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: C[C@@H](c1ccc(cc1)Cl)O
Complexity: __
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Smiles:
C[C@@H](c1ccc(cc1)Cl)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CC([C@@H]1NC(=O)OC1(c1ccccc1)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@H]1NC(=O)OC1(c1ccccc1)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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