AB59784
435273-49-7 | 2,3'-Dibromo-4'-fluoroacetophenone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB59784
ChemicalName
2,3'-Dibromo-4'-fluoroacetophenone
CasNumber
435273-49-7
MolecularFormula
C8H5Br2FO
MolecularWeight
295.9311
MdlNumber
MFCD07368759
Smiles
BrCC(=O)c1ccc(c(c1)Br)F
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.2
Compare Similar Items
Show Difference
CatalogNumber: AB59784
ChemicalName: 2,3'-Dibromo-4'-fluoroacetophenone
CasNumber: 435273-49-7
MolecularFormula: C8H5Br2FO
MolecularWeight: 295.9311
MdlNumber: MFCD07368759
Smiles: BrCC(=O)c1ccc(c(c1)Br)F
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AB59784
ChemicalName:
2,3'-Dibromo-4'-fluoroacetophenone
CasNumber:
435273-49-7
MolecularFormula:
C8H5Br2FO
MolecularWeight:
295.9311
MdlNumber:
MFCD07368759
Smiles:
BrCC(=O)c1ccc(c(c1)Br)F
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC(=O)c2c1cc1cc3ccccc3cc1c2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(=O)c2c1cc1cc3ccccc3cc1c2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(-c3cc4ccccc4cc3C2)c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(-c3cc4ccccc4cc3C2)c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC(=O)C(=C1c1c(C)sc(c1C)C)c1c(C)sc(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(=O)C(=C1c1c(C)sc(c1C)C)c1c(C)sc(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__