AF59994
39890-46-5 | 4-[2-(Piperazin-1-yl)-acetyl]-morpholine
Manufacturer: A2B Chem
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CatalogNumber
AF59994
ChemicalName
4-[2-(Piperazin-1-yl)-acetyl]-morpholine
CasNumber
39890-46-5
MolecularFormula
C10H19N3O2
MolecularWeight
213.2768
MdlNumber
MFCD00006172
Smiles
O=C(N1CCOCC1)CN1CCNCC1
NscNumber
332546
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-1.2
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CatalogNumber: AF59994
ChemicalName: 4-[2-(Piperazin-1-yl)-acetyl]-morpholine
CasNumber: 39890-46-5
MolecularFormula: C10H19N3O2
MolecularWeight: 213.2768
MdlNumber: MFCD00006172
Smiles: O=C(N1CCOCC1)CN1CCNCC1
NscNumber: 332546
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -1.2
CatalogNumber:
AF59994
ChemicalName:
4-[2-(Piperazin-1-yl)-acetyl]-morpholine
CasNumber:
39890-46-5
MolecularFormula:
C10H19N3O2
MolecularWeight:
213.2768
MdlNumber:
MFCD00006172
Smiles:
O=C(N1CCOCC1)CN1CCNCC1
NscNumber:
332546
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(n(c1C)C1CC1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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__
MdlNumber:
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Smiles:
OC(=O)c1cc(n(c1C)C1CC1)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MdlNumber: __
Smiles: BrCC(=O)c1sc2c(c1C)cc(cc2)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
BrCC(=O)c1sc2c(c1C)cc(cc2)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CCOC(=O)c1onc(n1)c1ccc(s1)S(=O)(=O)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1onc(n1)c1ccc(s1)S(=O)(=O)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__