AA66489
1481-32-9 | 6-Fluoro-2,3-dihydro-1H-inden-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA66489
ChemicalName
6-Fluoro-2,3-dihydro-1H-inden-1-one
CasNumber
1481-32-9
MolecularFormula
C9H7FO
MolecularWeight
150.14968320000003
MdlNumber
MFCD01318147
Smiles
Fc1ccc2c(c1)C(=O)CC2
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
1.8
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CatalogNumber: AA66489
ChemicalName: 6-Fluoro-2,3-dihydro-1H-inden-1-one
CasNumber: 1481-32-9
MolecularFormula: C9H7FO
MolecularWeight: 150.14968320000003
MdlNumber: MFCD01318147
Smiles: Fc1ccc2c(c1)C(=O)CC2
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 1.8
CatalogNumber:
AA66489
ChemicalName:
6-Fluoro-2,3-dihydro-1H-inden-1-one
CasNumber:
1481-32-9
MolecularFormula:
C9H7FO
MolecularWeight:
150.14968320000003
MdlNumber:
MFCD01318147
Smiles:
Fc1ccc2c(c1)C(=O)CC2
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
1.8
CatalogNumber: AA66490
ChemicalName: 4'-Fluoro-2'-hydroxyacetophenone
CasNumber: 1481-27-2
MolecularFormula: C8H7FO2
MolecularWeight: 154.1384
MdlNumber: MFCD00143203
Smiles: Fc1ccc(c(c1)O)C(=O)C
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 2.1
CatalogNumber:
AA66490
ChemicalName:
4'-Fluoro-2'-hydroxyacetophenone
CasNumber:
1481-27-2
MolecularFormula:
C8H7FO2
MolecularWeight:
154.1384
MdlNumber:
MFCD00143203
Smiles:
Fc1ccc(c(c1)O)C(=O)C
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: NCCc1ccc(cc1)OCCC1CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCCc1ccc(cc1)OCCC1CC1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc2c(c1)[nH]c(=O)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc2c(c1)[nH]c(=O)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__