AH58833
79636-93-4 | 4-Bromo-1-ethoxy-2-methylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AH58833
ChemicalName
4-Bromo-1-ethoxy-2-methylbenzene
CasNumber
79636-93-4
MolecularFormula
C9H11BrO
MolecularWeight
215.087
MdlNumber
MFCD12547896
Smiles
CCOc1ccc(cc1C)Br
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.3
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CatalogNumber: AH58833
ChemicalName: 4-Bromo-1-ethoxy-2-methylbenzene
CasNumber: 79636-93-4
MolecularFormula: C9H11BrO
MolecularWeight: 215.087
MdlNumber: MFCD12547896
Smiles: CCOc1ccc(cc1C)Br
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.3
CatalogNumber:
AH58833
ChemicalName:
4-Bromo-1-ethoxy-2-methylbenzene
CasNumber:
79636-93-4
MolecularFormula:
C9H11BrO
MolecularWeight:
215.087
MdlNumber:
MFCD12547896
Smiles:
CCOc1ccc(cc1C)Br
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1nccnc1C#Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1nccnc1C#Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCc1ccc(cc1)c1ccc(cc1)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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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:
NCc1ccc(cc1)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCc1onc(n1)C1CCCNC1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCc1onc(n1)C1CCCNC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__