AH58938
852946-96-4 | 2-Bromo-1-ethyl-4-methoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AH58938
ChemicalName
2-Bromo-1-ethyl-4-methoxybenzene
CasNumber
852946-96-4
MolecularFormula
C9H11BrO
MolecularWeight
215.087
MdlNumber
MFCD22491028
Smiles
COc1ccc(c(c1)Br)CC
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.4
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CatalogNumber: AH58938
ChemicalName: 2-Bromo-1-ethyl-4-methoxybenzene
CasNumber: 852946-96-4
MolecularFormula: C9H11BrO
MolecularWeight: 215.087
MdlNumber: MFCD22491028
Smiles: COc1ccc(c(c1)Br)CC
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AH58938
ChemicalName:
2-Bromo-1-ethyl-4-methoxybenzene
CasNumber:
852946-96-4
MolecularFormula:
C9H11BrO
MolecularWeight:
215.087
MdlNumber:
MFCD22491028
Smiles:
COc1ccc(c(c1)Br)CC
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCc1cc(ccc1F)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCc1cc(ccc1F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CSc1nc(C)c2c(n1)[nH]c(=O)cc2
Complexity: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CSc1nc(C)c2c(n1)[nH]c(=O)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc2c(n1)cc([nH]2)C(=O)O
Complexity: __
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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:
Brc1ccc2c(n1)cc([nH]2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__