AA07873
102-04-5 | 1,3-Diphenylacetone
Manufacturer: A2B Chem
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CatalogNumber
AA07873
ChemicalName
1,3-Diphenylacetone
CasNumber
102-04-5
MolecularFormula
C15H14O
MolecularWeight
210.2711
MdlNumber
MFCD00004795
Smiles
O=C(Cc1ccccc1)Cc1ccccc1
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
3.1
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CatalogNumber: AA07873
ChemicalName: 1,3-Diphenylacetone
CasNumber: 102-04-5
MolecularFormula: C15H14O
MolecularWeight: 210.2711
MdlNumber: MFCD00004795
Smiles: O=C(Cc1ccccc1)Cc1ccccc1
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 3.1
CatalogNumber:
AA07873
ChemicalName:
1,3-Diphenylacetone
CasNumber:
102-04-5
MolecularFormula:
C15H14O
MolecularWeight:
210.2711
MdlNumber:
MFCD00004795
Smiles:
O=C(Cc1ccccc1)Cc1ccccc1
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N=C(Nc1ccccc1)NC(=N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N=C(Nc1ccccc1)NC(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1)CC(=O)C
Complexity: 195
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccccc1)CC(=O)C
Complexity:
195
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(OC(=O)C)COC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(OC(=O)C)COC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__