AB48528
928715-37-1 | 1-(2-Bromo-6-fluorophenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AB48528
ChemicalName
1-(2-Bromo-6-fluorophenyl)ethanone
CasNumber
928715-37-1
MolecularFormula
C8H6BrFO
MolecularWeight
217.035
MdlNumber
MFCD13193629
Smiles
CC(=O)c1c(F)cccc1Br
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AB48528
ChemicalName: 1-(2-Bromo-6-fluorophenyl)ethanone
CasNumber: 928715-37-1
MolecularFormula: C8H6BrFO
MolecularWeight: 217.035
MdlNumber: MFCD13193629
Smiles: CC(=O)c1c(F)cccc1Br
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB48528
ChemicalName:
1-(2-Bromo-6-fluorophenyl)ethanone
CasNumber:
928715-37-1
MolecularFormula:
C8H6BrFO
MolecularWeight:
217.035
MdlNumber:
MFCD13193629
Smiles:
CC(=O)c1c(F)cccc1Br
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AB48529
ChemicalName: 6-Oxo-1,6-dihydro-3-pyridinecarbonitrile
CasNumber: 94805-52-4
MolecularFormula: C6H4N2O
MolecularWeight: 120.1088
MdlNumber: MFCD06656489
Smiles: N#Cc1ccc(=O)[nH]c1
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: -0.4
CatalogNumber:
AB48529
ChemicalName:
6-Oxo-1,6-dihydro-3-pyridinecarbonitrile
CasNumber:
94805-52-4
MolecularFormula:
C6H4N2O
MolecularWeight:
120.1088
MdlNumber:
MFCD06656489
Smiles:
N#Cc1ccc(=O)[nH]c1
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(Oc1ccccc1B(O)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(Oc1ccccc1B(O)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](N(c1c(C)cccc1C)C(=O)Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](N(c1c(C)cccc1C)C(=O)Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__