AA07788
101987-86-4 | Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA07788
ChemicalName
Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate
CasNumber
101987-86-4
MolecularFormula
C11H8ClF3O3
MolecularWeight
280.6276
MdlNumber
MFCD09037898
Smiles
CCOC(=O)CC(=O)c1cc(F)c(c(c1F)Cl)F
Complexity
327
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
RotatableBondCount
5
Xlogp3
2.9
Compare Similar Items
Show Difference
CatalogNumber: AA07788
ChemicalName: Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate
CasNumber: 101987-86-4
MolecularFormula: C11H8ClF3O3
MolecularWeight: 280.6276
MdlNumber: MFCD09037898
Smiles: CCOC(=O)CC(=O)c1cc(F)c(c(c1F)Cl)F
Complexity: 327
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
Xlogp3: 2.9
CatalogNumber:
AA07788
ChemicalName:
Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate
CasNumber:
101987-86-4
MolecularFormula:
C11H8ClF3O3
MolecularWeight:
280.6276
MdlNumber:
MFCD09037898
Smiles:
CCOC(=O)CC(=O)c1cc(F)c(c(c1F)Cl)F
Complexity:
327
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1nccc(n1)c1ccncc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1nccc(n1)c1ccncc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(cc1)c1ncc[n+](c1)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)c1ncc[n+](c1)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(cc1)c1cnccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)c1cnccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__