AB14690
18800-34-5 | 1-(2-Bromoethoxy)-4-methylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AB14690
ChemicalName
1-(2-Bromoethoxy)-4-methylbenzene
CasNumber
18800-34-5
MolecularFormula
C9H11BrO
MolecularWeight
215.087
MdlNumber
MFCD00082852
Smiles
BrCCOc1ccc(cc1)C
NscNumber
28592
Complexity
97.7
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AB14690
ChemicalName: 1-(2-Bromoethoxy)-4-methylbenzene
CasNumber: 18800-34-5
MolecularFormula: C9H11BrO
MolecularWeight: 215.087
MdlNumber: MFCD00082852
Smiles: BrCCOc1ccc(cc1)C
NscNumber: 28592
Complexity: 97.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AB14690
ChemicalName:
1-(2-Bromoethoxy)-4-methylbenzene
CasNumber:
18800-34-5
MolecularFormula:
C9H11BrO
MolecularWeight:
215.087
MdlNumber:
MFCD00082852
Smiles:
BrCCOc1ccc(cc1)C
NscNumber:
28592
Complexity:
97.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3
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Smiles: BrCCOc1ccccc1C
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
BrCCOc1ccccc1C
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Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: BrCCOc1cc(Cl)cc(c1)Cl
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
BrCCOc1cc(Cl)cc(c1)Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCOc1ccc(cc1)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCOc1ccc(cc1)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__