AC94671
711-33-1 | 4'-(Trifluoromethyl)propiophenone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC94671
ChemicalName
4'-(Trifluoromethyl)propiophenone
CasNumber
711-33-1
MolecularFormula
C10H9F3O
MolecularWeight
202.1731
MdlNumber
MFCD00039231
Smiles
CCC(=O)c1ccc(cc1)C(F)(F)F
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
3.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC94671
ChemicalName: 4'-(Trifluoromethyl)propiophenone
CasNumber: 711-33-1
MolecularFormula: C10H9F3O
MolecularWeight: 202.1731
MdlNumber: MFCD00039231
Smiles: CCC(=O)c1ccc(cc1)C(F)(F)F
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AC94671
ChemicalName:
4'-(Trifluoromethyl)propiophenone
CasNumber:
711-33-1
MolecularFormula:
C10H9F3O
MolecularWeight:
202.1731
MdlNumber:
MFCD00039231
Smiles:
CCC(=O)c1ccc(cc1)C(F)(F)F
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(CNCC)c(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(CNCC)c(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(N)oc2c(c1=O)cc(cc2)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(N)oc2c(c1=O)cc(cc2)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(N)oc2c(c1=O)cc(cc2C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(N)oc2c(c1=O)cc(cc2C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__