AB47848
2142-71-4 | 2',3'-Dimethylacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB47848
ChemicalName
2',3'-Dimethylacetophenone
CasNumber
2142-71-4
MolecularFormula
C10H12O
MolecularWeight
148.2017
MdlNumber
MFCD03844735
Smiles
CC(=O)c1cccc(c1C)C
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AB47848
ChemicalName: 2',3'-Dimethylacetophenone
CasNumber: 2142-71-4
MolecularFormula: C10H12O
MolecularWeight: 148.2017
MdlNumber: MFCD03844735
Smiles: CC(=O)c1cccc(c1C)C
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB47848
ChemicalName:
2',3'-Dimethylacetophenone
CasNumber:
2142-71-4
MolecularFormula:
C10H12O
MolecularWeight:
148.2017
MdlNumber:
MFCD03844735
Smiles:
CC(=O)c1cccc(c1C)C
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COCCNCCOc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COCCNCCOc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: NCC(c1ccccc1C)N1CCC(CC1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCC(c1ccccc1C)N1CCC(CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COCCCN1CCC(C1)CN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCN1CCC(C1)CN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__