AD01661
915799-67-6 | 1-Benzyloxy-4-(difluoromethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AD01661
ChemicalName
1-Benzyloxy-4-(difluoromethyl)benzene
CasNumber
915799-67-6
MolecularFormula
C14H12F2O
MolecularWeight
234.2413
MdlNumber
MFCD18803519
Smiles
FC(c1ccc(cc1)OCc1ccccc1)F
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
4.4
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CatalogNumber: AD01661
ChemicalName: 1-Benzyloxy-4-(difluoromethyl)benzene
CasNumber: 915799-67-6
MolecularFormula: C14H12F2O
MolecularWeight: 234.2413
MdlNumber: MFCD18803519
Smiles: FC(c1ccc(cc1)OCc1ccccc1)F
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 4.4
CatalogNumber:
AD01661
ChemicalName:
1-Benzyloxy-4-(difluoromethyl)benzene
CasNumber:
915799-67-6
MolecularFormula:
C14H12F2O
MolecularWeight:
234.2413
MdlNumber:
MFCD18803519
Smiles:
FC(c1ccc(cc1)OCc1ccccc1)F
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
4.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC(c1ccc(cc1)[N+](=O)[O-])CNCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(c1ccc(cc1)[N+](=O)[O-])CNCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(C(c1c(O)ccc2c1cccc2)N)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C(c1c(O)ccc2c1cccc2)N)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1cccc(c1)NC(=O)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1cccc(c1)NC(=O)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__