AH90864
892152-26-0 | 7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
Manufacturer: A2B Chem
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CatalogNumber
AH90864
ChemicalName
7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
CasNumber
892152-26-0
MolecularFormula
C10H9BrO2
MolecularWeight
241.08126000000001
MdlNumber
MFCD03931834
Smiles
COc1ccc2c(c1Br)C(=O)CC2
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AH90864
ChemicalName: 7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
CasNumber: 892152-26-0
MolecularFormula: C10H9BrO2
MolecularWeight: 241.08126000000001
MdlNumber: MFCD03931834
Smiles: COc1ccc2c(c1Br)C(=O)CC2
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AH90864
ChemicalName:
7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
CasNumber:
892152-26-0
MolecularFormula:
C10H9BrO2
MolecularWeight:
241.08126000000001
MdlNumber:
MFCD03931834
Smiles:
COc1ccc2c(c1Br)C(=O)CC2
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1c(Cl)ccc2F
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:
O=C1CCc2c1c(Cl)ccc2F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CCOc2c1cccc2Br
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:
NC1CCOc2c1cccc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(ccc1OC)S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1OC)S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__