AA25371
1228957-07-0 | 3-(Benzyloxy)-6-bromo-2-fluoroanisole
Manufacturer: A2B Chem
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CatalogNumber
AA25371
ChemicalName
3-(Benzyloxy)-6-bromo-2-fluoroanisole
CasNumber
1228957-07-0
MolecularFormula
C14H12BrFO2
MolecularWeight
311.1463
MdlNumber
MFCD16618958
Smiles
COc1c(Br)ccc(c1F)OCc1ccccc1
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
4.1
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CatalogNumber: AA25371
ChemicalName: 3-(Benzyloxy)-6-bromo-2-fluoroanisole
CasNumber: 1228957-07-0
MolecularFormula: C14H12BrFO2
MolecularWeight: 311.1463
MdlNumber: MFCD16618958
Smiles: COc1c(Br)ccc(c1F)OCc1ccccc1
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 4.1
CatalogNumber:
AA25371
ChemicalName:
3-(Benzyloxy)-6-bromo-2-fluoroanisole
CasNumber:
1228957-07-0
MolecularFormula:
C14H12BrFO2
MolecularWeight:
311.1463
MdlNumber:
MFCD16618958
Smiles:
COc1c(Br)ccc(c1F)OCc1ccccc1
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
4.1
CatalogNumber: AA25372
ChemicalName: 6-Bromo-2-chloro-3-methoxyphenol
CasNumber: 1228957-06-9
MolecularFormula: C7H6BrClO2
MolecularWeight: 237.4783
MdlNumber: MFCD16618957
Smiles: COc1ccc(c(c1Cl)O)Br
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AA25372
ChemicalName:
6-Bromo-2-chloro-3-methoxyphenol
CasNumber:
1228957-06-9
MolecularFormula:
C7H6BrClO2
MolecularWeight:
237.4783
MdlNumber:
MFCD16618957
Smiles:
COc1ccc(c(c1Cl)O)Br
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(c1ccc(cc1F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(c1ccc(cc1F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc[nH]1)NC(C)(C)C
Complexity: 172
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc[nH]1)NC(C)(C)C
Complexity:
172
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6