AA26746
1235566-57-0 | 1-Bromo-3-isopropoxy-5-methoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AA26746
ChemicalName
1-Bromo-3-isopropoxy-5-methoxybenzene
CasNumber
1235566-57-0
MolecularFormula
C10H13BrO2
MolecularWeight
245.113
MdlNumber
MFCD22205811
Smiles
COc1cc(OC(C)C)cc(c1)Br
Complexity
150
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AA26746
ChemicalName: 1-Bromo-3-isopropoxy-5-methoxybenzene
CasNumber: 1235566-57-0
MolecularFormula: C10H13BrO2
MolecularWeight: 245.113
MdlNumber: MFCD22205811
Smiles: COc1cc(OC(C)C)cc(c1)Br
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AA26746
ChemicalName:
1-Bromo-3-isopropoxy-5-methoxybenzene
CasNumber:
1235566-57-0
MolecularFormula:
C10H13BrO2
MolecularWeight:
245.113
MdlNumber:
MFCD22205811
Smiles:
COc1cc(OC(C)C)cc(c1)Br
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: __
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MolecularWeight: __
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Smiles: Fc1cc(Cl)c(cc1S(=O)(=O)Nc1ccccc1F)C(=O)N1CCN2[C@@H](C1)CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1cc(Cl)c(cc1S(=O)(=O)Nc1ccccc1F)C(=O)N1CCN2[C@@H](C1)CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: CCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(c(c1F)F)OCC
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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MdlNumber:
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Smiles:
CCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(c(c1F)F)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(c(c1F)F)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(c(c1F)F)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__