AB56689
3162-29-6 | 3',4'-(Methylenedioxy)acetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB56689
ChemicalName
3',4'-(Methylenedioxy)acetophenone
CasNumber
3162-29-6
MolecularFormula
C9H8O3
MolecularWeight
164.15802000000002
MdlNumber
MFCD00005831
Smiles
CC(=O)c1ccc2c(c1)OCO2
NscNumber
21866
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.6
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CatalogNumber: AB56689
ChemicalName: 3',4'-(Methylenedioxy)acetophenone
CasNumber: 3162-29-6
MolecularFormula: C9H8O3
MolecularWeight: 164.15802000000002
MdlNumber: MFCD00005831
Smiles: CC(=O)c1ccc2c(c1)OCO2
NscNumber: 21866
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AB56689
ChemicalName:
3',4'-(Methylenedioxy)acetophenone
CasNumber:
3162-29-6
MolecularFormula:
C9H8O3
MolecularWeight:
164.15802000000002
MdlNumber:
MFCD00005831
Smiles:
CC(=O)c1ccc2c(c1)OCO2
NscNumber:
21866
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.6
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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:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CNCc1ccccc1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CNCc1ccccc1)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccccc1OCc1ccccc1
NscNumber: __
Complexity: 177
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccccc1OCc1ccccc1
NscNumber:
__
Complexity:
177
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4