AB67561
459-03-0 | 4-Fluorophenylacetone
Manufacturer: A2B Chem
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CatalogNumber
AB67561
ChemicalName
4-Fluorophenylacetone
CasNumber
459-03-0
MolecularFormula
C9H9FO
MolecularWeight
152.1656
MdlNumber
MFCD00000362
Smiles
CC(=O)Cc1ccc(cc1)F
Complexity
137
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB67561
ChemicalName: 4-Fluorophenylacetone
CasNumber: 459-03-0
MolecularFormula: C9H9FO
MolecularWeight: 152.1656
MdlNumber: MFCD00000362
Smiles: CC(=O)Cc1ccc(cc1)F
Complexity: 137
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB67561
ChemicalName:
4-Fluorophenylacetone
CasNumber:
459-03-0
MolecularFormula:
C9H9FO
MolecularWeight:
152.1656
MdlNumber:
MFCD00000362
Smiles:
CC(=O)Cc1ccc(cc1)F
Complexity:
137
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: AB67562
ChemicalName: 4-Fluorophenylacetonitrile
CasNumber: 459-22-3
MolecularFormula: C8H6FN
MolecularWeight: 135.1383432
MdlNumber: MFCD00001917
Smiles: N#CCc1ccc(cc1)F
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB67562
ChemicalName:
4-Fluorophenylacetonitrile
CasNumber:
459-22-3
MolecularFormula:
C8H6FN
MolecularWeight:
135.1383432
MdlNumber:
MFCD00001917
Smiles:
N#CCc1ccc(cc1)F
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)Cc1ccc(cc1)F
Complexity: 141
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)Cc1ccc(cc1)F
Complexity:
141
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CC(=O)OB(OC(=O)C1)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CC(=O)OB(OC(=O)C1)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__