AC34712
79619-25-3 | 1-[4-(Trifluoromethoxy)phenyl]pentan-1-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC34712
ChemicalName
1-[4-(Trifluoromethoxy)phenyl]pentan-1-one
CasNumber
79619-25-3
MolecularFormula
C12H13F3O2
MolecularWeight
246.2256
MdlNumber
MFCD20441946
Smiles
CCCCC(=O)c1ccc(cc1)OC(F)(F)F
Complexity
243
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
4.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC34712
ChemicalName: 1-[4-(Trifluoromethoxy)phenyl]pentan-1-one
CasNumber: 79619-25-3
MolecularFormula: C12H13F3O2
MolecularWeight: 246.2256
MdlNumber: MFCD20441946
Smiles: CCCCC(=O)c1ccc(cc1)OC(F)(F)F
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 4.2
CatalogNumber:
AC34712
ChemicalName:
1-[4-(Trifluoromethoxy)phenyl]pentan-1-one
CasNumber:
79619-25-3
MolecularFormula:
C12H13F3O2
MolecularWeight:
246.2256
MdlNumber:
MFCD20441946
Smiles:
CCCCC(=O)c1ccc(cc1)OC(F)(F)F
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OCC(=O)[C@@]1(O)CCC2C1(C)CC(Cl)[C@]1(C2CCC2=CC(=O)C=CC12C)Cl
Complexity: 881
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OCC(=O)[C@@]1(O)CCC2C1(C)CC(Cl)[C@]1(C2CCC2=CC(=O)C=CC12C)Cl
Complexity:
881
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN=C1CCC(c2c1cccc2)c1ccc(c(c1)Cl)Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN=C1CCC(c2c1cccc2)c1ccc(c(c1)Cl)Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccccc1C(=C(c1ccccc1)c1ccccc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccccc1C(=C(c1ccccc1)c1ccccc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__