AB73429
94695-50-8 | Ethyl 2,3,4,5-tetrafluorobenzoyl acetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB73429
ChemicalName
Ethyl 2,3,4,5-tetrafluorobenzoyl acetate
CasNumber
94695-50-8
MolecularFormula
C11H8F4O3
MolecularWeight
264.173
MdlNumber
MFCD00523020
Smiles
CCOC(=O)CC(=O)c1cc(F)c(c(c1F)F)F
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
7
RotatableBondCount
5
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AB73429
ChemicalName: Ethyl 2,3,4,5-tetrafluorobenzoyl acetate
CasNumber: 94695-50-8
MolecularFormula: C11H8F4O3
MolecularWeight: 264.173
MdlNumber: MFCD00523020
Smiles: CCOC(=O)CC(=O)c1cc(F)c(c(c1F)F)F
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 7
RotatableBondCount: 5
Xlogp3: 2.4
CatalogNumber:
AB73429
ChemicalName:
Ethyl 2,3,4,5-tetrafluorobenzoyl acetate
CasNumber:
94695-50-8
MolecularFormula:
C11H8F4O3
MolecularWeight:
264.173
MdlNumber:
MFCD00523020
Smiles:
CCOC(=O)CC(=O)c1cc(F)c(c(c1F)F)F
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
7
RotatableBondCount:
5
Xlogp3:
2.4
CatalogNumber: AB73430
ChemicalName: 3-(2-Bromo-phenyl)-3-oxo-propionic acid ethyl ester
CasNumber: 50671-05-1
MolecularFormula: C11H11BrO3
MolecularWeight: 271.1072
MdlNumber: MFCD03424813
Smiles: CCOC(=O)CC(=O)c1ccccc1Br
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 2.6
CatalogNumber:
AB73430
ChemicalName:
3-(2-Bromo-phenyl)-3-oxo-propionic acid ethyl ester
CasNumber:
50671-05-1
MolecularFormula:
C11H11BrO3
MolecularWeight:
271.1072
MdlNumber:
MFCD03424813
Smiles:
CCOC(=O)CC(=O)c1ccccc1Br
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)c1ccccc1I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)c1ccccc1I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)c1ccccc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)c1ccccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__