AB56414
446-22-0 | 2'-Fluoropropiophenone
Manufacturer: A2B Chem
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CatalogNumber
AB56414
ChemicalName
2'-Fluoropropiophenone
CasNumber
446-22-0
MolecularFormula
C9H9FO
MolecularWeight
152.16556319999998
MdlNumber
MFCD00009893
Smiles
CCC(=O)c1ccccc1F
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AB56414
ChemicalName: 2'-Fluoropropiophenone
CasNumber: 446-22-0
MolecularFormula: C9H9FO
MolecularWeight: 152.16556319999998
MdlNumber: MFCD00009893
Smiles: CCC(=O)c1ccccc1F
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AB56414
ChemicalName:
2'-Fluoropropiophenone
CasNumber:
446-22-0
MolecularFormula:
C9H9FO
MolecularWeight:
152.16556319999998
MdlNumber:
MFCD00009893
Smiles:
CCC(=O)c1ccccc1F
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: AB56415
ChemicalName: 1-(2-Furoyl)piperazine
CasNumber: 40172-95-0
MolecularFormula: C9H12N2O2
MolecularWeight: 180.20378
MdlNumber: MFCD00038831
Smiles: O=C(c1ccco1)N1CCNCC1
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AB56415
ChemicalName:
1-(2-Furoyl)piperazine
CasNumber:
40172-95-0
MolecularFormula:
C9H12N2O2
MolecularWeight:
180.20378
MdlNumber:
MFCD00038831
Smiles:
O=C(c1ccco1)N1CCNCC1
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CC(=O)c1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC(=O)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)/C=C/c1ccco1
Complexity: 150
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)/C=C/c1ccco1
Complexity:
150
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6