AC19060
860773-41-7 | Ethyl 4-(2-acetylphenyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AC19060
ChemicalName
Ethyl 4-(2-acetylphenyl)benzoate
CasNumber
860773-41-7
MolecularFormula
C17H16O3
MolecularWeight
268.3071
MdlNumber
MFCD20441870
Smiles
CCOC(=O)c1ccc(cc1)c1ccccc1C(=O)C
Complexity
342
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
3.5
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CatalogNumber: AC19060
ChemicalName: Ethyl 4-(2-acetylphenyl)benzoate
CasNumber: 860773-41-7
MolecularFormula: C17H16O3
MolecularWeight: 268.3071
MdlNumber: MFCD20441870
Smiles: CCOC(=O)c1ccc(cc1)c1ccccc1C(=O)C
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 3.5
CatalogNumber:
AC19060
ChemicalName:
Ethyl 4-(2-acetylphenyl)benzoate
CasNumber:
860773-41-7
MolecularFormula:
C17H16O3
MolecularWeight:
268.3071
MdlNumber:
MFCD20441870
Smiles:
CCOC(=O)c1ccc(cc1)c1ccccc1C(=O)C
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
3.5
CatalogNumber: AC19062
ChemicalName: 2,6-Difluoro-4-formylphenylboronic acid
CasNumber: 871125-93-8
MolecularFormula: C7H5BF2O3
MolecularWeight: 185.9206
MdlNumber: MFCD10697422
Smiles: O=Cc1cc(F)c(c(c1)F)B(O)O
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AC19062
ChemicalName:
2,6-Difluoro-4-formylphenylboronic acid
CasNumber:
871125-93-8
MolecularFormula:
C7H5BF2O3
MolecularWeight:
185.9206
MdlNumber:
MFCD10697422
Smiles:
O=Cc1cc(F)c(c(c1)F)B(O)O
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc(nc1)N1CCNCC1
Complexity: 356
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1)N1CCNCC1
Complexity:
356
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__