AE28136
1015070-54-8 | 1-(Isoquinolin-6-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AE28136
ChemicalName
1-(Isoquinolin-6-yl)ethanone
CasNumber
1015070-54-8
MolecularFormula
C11H9NO
MolecularWeight
171.1953
MdlNumber
MFCD12406161
Smiles
CC(=O)c1ccc2c(c1)ccnc2
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AE28136
ChemicalName: 1-(Isoquinolin-6-yl)ethanone
CasNumber: 1015070-54-8
MolecularFormula: C11H9NO
MolecularWeight: 171.1953
MdlNumber: MFCD12406161
Smiles: CC(=O)c1ccc2c(c1)ccnc2
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AE28136
ChemicalName:
1-(Isoquinolin-6-yl)ethanone
CasNumber:
1015070-54-8
MolecularFormula:
C11H9NO
MolecularWeight:
171.1953
MdlNumber:
MFCD12406161
Smiles:
CC(=O)c1ccc2c(c1)ccnc2
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cccc2c1cncc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)c1cccc2c1cncc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc2c(c1)c(Br)ncc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc2c(c1)c(Br)ncc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC1CNCC(N1C1CC1)C
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CC1CNCC(N1C1CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__