AB52751
67159-85-7 | 5-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
Manufacturer: A2B Chem
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CatalogNumber
AB52751
ChemicalName
5-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
CasNumber
67159-85-7
MolecularFormula
C11H11BrO
MolecularWeight
239.1084
MdlNumber
MFCD27927273
Smiles
Brc1ccc2c(c1)C(C)(C)CC2=O
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
Xlogp3
3.2
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CatalogNumber: AB52751
ChemicalName: 5-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
CasNumber: 67159-85-7
MolecularFormula: C11H11BrO
MolecularWeight: 239.1084
MdlNumber: MFCD27927273
Smiles: Brc1ccc2c(c1)C(C)(C)CC2=O
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
Xlogp3: 3.2
CatalogNumber:
AB52751
ChemicalName:
5-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
CasNumber:
67159-85-7
MolecularFormula:
C11H11BrO
MolecularWeight:
239.1084
MdlNumber:
MFCD27927273
Smiles:
Brc1ccc2c(c1)C(C)(C)CC2=O
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
C#CC1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Nc1ccccc1
Complexity: 76.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 2
CatalogNumber:
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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:
O=Nc1ccccc1
Complexity:
76.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CCC(CC1)C(S)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
CC1=CCC(CC1)C(S)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__