AE02323
78504-28-6 | 2-(Benzyloxy)-4-bromoanisole
Manufacturer: A2B Chem
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CatalogNumber
AE02323
ChemicalName
2-(Benzyloxy)-4-bromoanisole
CasNumber
78504-28-6
MolecularFormula
C14H13BrO2
MolecularWeight
293.1558
MdlNumber
MFCD09836381
Smiles
COc1ccc(cc1OCc1ccccc1)Br
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
4
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CatalogNumber: AE02323
ChemicalName: 2-(Benzyloxy)-4-bromoanisole
CasNumber: 78504-28-6
MolecularFormula: C14H13BrO2
MolecularWeight: 293.1558
MdlNumber: MFCD09836381
Smiles: COc1ccc(cc1OCc1ccccc1)Br
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 4
CatalogNumber:
AE02323
ChemicalName:
2-(Benzyloxy)-4-bromoanisole
CasNumber:
78504-28-6
MolecularFormula:
C14H13BrO2
MolecularWeight:
293.1558
MdlNumber:
MFCD09836381
Smiles:
COc1ccc(cc1OCc1ccccc1)Br
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@H](Cc1cccc(c1)Cl)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N[C@H](Cc1cccc(c1)Cl)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1sc(c(n1)c1ccccc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1sc(c(n1)c1ccccc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=O)Cc1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C(=O)Cc1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__