AA35240
1260803-93-7 | 4-(4-Acetylphenyl)morpholin-3-one
Manufacturer: A2B Chem
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CatalogNumber
AA35240
ChemicalName
4-(4-Acetylphenyl)morpholin-3-one
CasNumber
1260803-93-7
MolecularFormula
C12H13NO3
MolecularWeight
219.2365
MdlNumber
MFCD15527759
Smiles
O=C1COCCN1c1ccc(cc1)C(=O)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AA35240
ChemicalName: 4-(4-Acetylphenyl)morpholin-3-one
CasNumber: 1260803-93-7
MolecularFormula: C12H13NO3
MolecularWeight: 219.2365
MdlNumber: MFCD15527759
Smiles: O=C1COCCN1c1ccc(cc1)C(=O)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AA35240
ChemicalName:
4-(4-Acetylphenyl)morpholin-3-one
CasNumber:
1260803-93-7
MolecularFormula:
C12H13NO3
MolecularWeight:
219.2365
MdlNumber:
MFCD15527759
Smiles:
O=C1COCCN1c1ccc(cc1)C(=O)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1nc2cc[nH]c2nc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1nc2cc[nH]c2nc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1(CNCC1)C(F)(F)F.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCC1(CNCC1)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)c1cc(I)c(cc1F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(I)c(cc1F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__