AA55362
1221658-68-9 | 1-(Benzyloxy)-3-bromo-5-(trifluoromethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA55362
ChemicalName
1-(Benzyloxy)-3-bromo-5-(trifluoromethoxy)benzene
CasNumber
1221658-68-9
MolecularFormula
C14H10BrF3O2
MolecularWeight
347.1272
MdlNumber
MFCD16036126
Smiles
Brc1cc(OCc2ccccc2)cc(c1)OC(F)(F)F
Complexity
293
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
5.3
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CatalogNumber: AA55362
ChemicalName: 1-(Benzyloxy)-3-bromo-5-(trifluoromethoxy)benzene
CasNumber: 1221658-68-9
MolecularFormula: C14H10BrF3O2
MolecularWeight: 347.1272
MdlNumber: MFCD16036126
Smiles: Brc1cc(OCc2ccccc2)cc(c1)OC(F)(F)F
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 5.3
CatalogNumber:
AA55362
ChemicalName:
1-(Benzyloxy)-3-bromo-5-(trifluoromethoxy)benzene
CasNumber:
1221658-68-9
MolecularFormula:
C14H10BrF3O2
MolecularWeight:
347.1272
MdlNumber:
MFCD16036126
Smiles:
Brc1cc(OCc2ccccc2)cc(c1)OC(F)(F)F
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCS(=O)(=O)N1CCN(CC1)c1ccc(cc1)Br
Complexity: 353
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCS(=O)(=O)N1CCN(CC1)c1ccc(cc1)Br
Complexity:
353
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
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MolecularFormula: __
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Smiles: Br[Mg]CCCCCCC=C
Complexity: __
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Smiles:
Br[Mg]CCCCCCC=C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CN(Cc1ccc(cc1)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(Cc1ccc(cc1)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__