AC24773
836-59-9 | 4-[2-(4-Bromophenoxy)ethyl]morpholine
Manufacturer: A2B Chem
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CatalogNumber
AC24773
ChemicalName
4-[2-(4-Bromophenoxy)ethyl]morpholine
CasNumber
836-59-9
MolecularFormula
C12H16BrNO2
MolecularWeight
286.1649
MdlNumber
MFCD01308572
Smiles
Brc1ccc(cc1)OCCN1CCOCC1
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.2
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CatalogNumber: AC24773
ChemicalName: 4-[2-(4-Bromophenoxy)ethyl]morpholine
CasNumber: 836-59-9
MolecularFormula: C12H16BrNO2
MolecularWeight: 286.1649
MdlNumber: MFCD01308572
Smiles: Brc1ccc(cc1)OCCN1CCOCC1
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AC24773
ChemicalName:
4-[2-(4-Bromophenoxy)ethyl]morpholine
CasNumber:
836-59-9
MolecularFormula:
C12H16BrNO2
MolecularWeight:
286.1649
MdlNumber:
MFCD01308572
Smiles:
Brc1ccc(cc1)OCCN1CCOCC1
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)Cc1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)CC(=O)Cc1ccccc1Cl
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1C=CCC(=O)O)OC
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:
COc1ccc(cc1C=CCC(=O)O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N[C@@H](c1ccccc1)CC(=O)O.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](c1ccccc1)CC(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__