AB20495
211053-50-8 | 3(S)-Hydroxymethylmorpholine
Manufacturer: A2B Chem
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CatalogNumber
AB20495
ChemicalName
3(S)-Hydroxymethylmorpholine
CasNumber
211053-50-8
MolecularFormula
C5H11NO2
MolecularWeight
117.1463
MdlNumber
MFCD06799480
Smiles
OC[C@H]1COCCN1
Complexity
67.4
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-1.2
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CatalogNumber: AB20495
ChemicalName: 3(S)-Hydroxymethylmorpholine
CasNumber: 211053-50-8
MolecularFormula: C5H11NO2
MolecularWeight: 117.1463
MdlNumber: MFCD06799480
Smiles: OC[C@H]1COCCN1
Complexity: 67.4
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -1.2
CatalogNumber:
AB20495
ChemicalName:
3(S)-Hydroxymethylmorpholine
CasNumber:
211053-50-8
MolecularFormula:
C5H11NO2
MolecularWeight:
117.1463
MdlNumber:
MFCD06799480
Smiles:
OC[C@H]1COCCN1
Complexity:
67.4
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-1.2
CatalogNumber: AB20496
ChemicalName: 3(R)-Hydroxymethylmorpholine
CasNumber: 211053-49-5
MolecularFormula: C5H11NO2
MolecularWeight: 117.1463
MdlNumber: MFCD06799479
Smiles: OC[C@@H]1COCCN1
Complexity: 67.4
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -1.2
CatalogNumber:
AB20496
ChemicalName:
3(R)-Hydroxymethylmorpholine
CasNumber:
211053-49-5
MolecularFormula:
C5H11NO2
MolecularWeight:
117.1463
MdlNumber:
MFCD06799479
Smiles:
OC[C@@H]1COCCN1
Complexity:
67.4
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-1.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: CN1CC(CCO)NCC1
Complexity: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CN1CC(CCO)NCC1
Complexity:
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DefinedAtomStereocenterCount:
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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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ChemicalName: __
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Smiles: CC([Si](OC[C@H]1NCCOC1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](OC[C@H]1NCCOC1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__