AI50648
455-67-4 | 3'-Fluoropropiophenone
Manufacturer: A2B Chem
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CatalogNumber
AI50648
ChemicalName
3'-Fluoropropiophenone
CasNumber
455-67-4
MolecularFormula
C9H9FO
MolecularWeight
152.1656
MdlNumber
MFCD00061245
Smiles
CCC(=O)c1cccc(c1)F
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AI50648
ChemicalName: 3'-Fluoropropiophenone
CasNumber: 455-67-4
MolecularFormula: C9H9FO
MolecularWeight: 152.1656
MdlNumber: MFCD00061245
Smiles: CCC(=O)c1cccc(c1)F
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AI50648
ChemicalName:
3'-Fluoropropiophenone
CasNumber:
455-67-4
MolecularFormula:
C9H9FO
MolecularWeight:
152.1656
MdlNumber:
MFCD00061245
Smiles:
CCC(=O)c1cccc(c1)F
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: AI50649
ChemicalName: 2-Fluoro-4-nitroanisole
CasNumber: 455-93-6
MolecularFormula: C7H6FNO3
MolecularWeight: 171.1258
MdlNumber: MFCD00061095
Smiles: COc1ccc(cc1F)[N+](=O)[O-]
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AI50649
ChemicalName:
2-Fluoro-4-nitroanisole
CasNumber:
455-93-6
MolecularFormula:
C7H6FNO3
MolecularWeight:
171.1258
MdlNumber:
MFCD00061095
Smiles:
COc1ccc(cc1F)[N+](=O)[O-]
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: OCC1(CO)CNC1
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OCC1(CO)CNC1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C1C=C(C(=O)N1)Br
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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Smiles:
O=C1C=C(C(=O)N1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__