AG27111
50551-63-8 | 6-Methoxy-1-benzofuran
Manufacturer: A2B Chem
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CatalogNumber
AG27111
ChemicalName
6-Methoxy-1-benzofuran
CasNumber
50551-63-8
MolecularFormula
C9H8O2
MolecularWeight
148.1586
MdlNumber
MFCD11656393
Smiles
COc1ccc2c(c1)occ2
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AG27111
ChemicalName: 6-Methoxy-1-benzofuran
CasNumber: 50551-63-8
MolecularFormula: C9H8O2
MolecularWeight: 148.1586
MdlNumber: MFCD11656393
Smiles: COc1ccc2c(c1)occ2
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AG27111
ChemicalName:
6-Methoxy-1-benzofuran
CasNumber:
50551-63-8
MolecularFormula:
C9H8O2
MolecularWeight:
148.1586
MdlNumber:
MFCD11656393
Smiles:
COc1ccc2c(c1)occ2
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: AG27112
ChemicalName: 2,6-dichloro-3-nitrobenzoic acid
CasNumber: 55775-97-8
MolecularFormula: C7H3Cl2NO4
MolecularWeight: 236.009
MdlNumber: MFCD00075422
Smiles: [O-][N+](=O)c1ccc(c(c1Cl)C(=O)O)Cl
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AG27112
ChemicalName:
2,6-dichloro-3-nitrobenzoic acid
CasNumber:
55775-97-8
MolecularFormula:
C7H3Cl2NO4
MolecularWeight:
236.009
MdlNumber:
MFCD00075422
Smiles:
[O-][N+](=O)c1ccc(c(c1Cl)C(=O)O)Cl
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.5
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Smiles: COC(=O)CNCc1ccccc1
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Smiles:
COC(=O)CNCc1ccccc1
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)c1cccc(c1N)OC
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:
COC(=O)c1cccc(c1N)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__