AA78969
156925-22-3 | (R)-Morpholin-2-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AA78969
ChemicalName
(R)-Morpholin-2-ylmethanol
CasNumber
156925-22-3
MolecularFormula
C5H11NO2
MolecularWeight
117.1463
MdlNumber
MFCD09260717
Smiles
OC[C@H]1CNCCO1
Complexity
67.4
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-1.2
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CatalogNumber: AA78969
ChemicalName: (R)-Morpholin-2-ylmethanol
CasNumber: 156925-22-3
MolecularFormula: C5H11NO2
MolecularWeight: 117.1463
MdlNumber: MFCD09260717
Smiles: OC[C@H]1CNCCO1
Complexity: 67.4
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -1.2
CatalogNumber:
AA78969
ChemicalName:
(R)-Morpholin-2-ylmethanol
CasNumber:
156925-22-3
MolecularFormula:
C5H11NO2
MolecularWeight:
117.1463
MdlNumber:
MFCD09260717
Smiles:
OC[C@H]1CNCCO1
Complexity:
67.4
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(OCc1ccccc1)NCCCC[C@H](C(=O)OCc1ccccc1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(OCc1ccccc1)NCCCC[C@H](C(=O)OCc1ccccc1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: CCOC(=O)c1ccc(s1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1ccc(s1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__