AC47256
81310-58-9 | 4-(Piperidin-2-ylmethyl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AC47256
ChemicalName
4-(Piperidin-2-ylmethyl)morpholine
CasNumber
81310-58-9
MolecularFormula
C10H20N2O
MolecularWeight
184.2786
MdlNumber
MFCD05215079
Smiles
C1CCC(NC1)CN1CCOCC1
Complexity
146
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.4
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CatalogNumber: AC47256
ChemicalName: 4-(Piperidin-2-ylmethyl)morpholine
CasNumber: 81310-58-9
MolecularFormula: C10H20N2O
MolecularWeight: 184.2786
MdlNumber: MFCD05215079
Smiles: C1CCC(NC1)CN1CCOCC1
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.4
CatalogNumber:
AC47256
ChemicalName:
4-(Piperidin-2-ylmethyl)morpholine
CasNumber:
81310-58-9
MolecularFormula:
C10H20N2O
MolecularWeight:
184.2786
MdlNumber:
MFCD05215079
Smiles:
C1CCC(NC1)CN1CCOCC1
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)CC(=O)CI
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
CCOC(=O)CC(=O)CI
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCOc1cc(cc(c1OCC)OCC)C(=O)NC(=S)Nc1ccccc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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Smiles:
CCOc1cc(cc(c1OCC)OCC)C(=O)NC(=S)Nc1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)c1ncn(c1S)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)c1ncn(c1S)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__