AI56799
82827-58-5 | 5-(2-Bromoethoxy)-2,3-dihydro-1h-indene
Manufacturer: A2B Chem
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CatalogNumber
AI56799
ChemicalName
5-(2-Bromoethoxy)-2,3-dihydro-1h-indene
CasNumber
82827-58-5
MolecularFormula
C11H13BrO
MolecularWeight
241.1243
MdlNumber
MFCD11173836
Smiles
BrCCOc1ccc2c(c1)CCC2
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3.5
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CatalogNumber: AI56799
ChemicalName: 5-(2-Bromoethoxy)-2,3-dihydro-1h-indene
CasNumber: 82827-58-5
MolecularFormula: C11H13BrO
MolecularWeight: 241.1243
MdlNumber: MFCD11173836
Smiles: BrCCOc1ccc2c(c1)CCC2
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AI56799
ChemicalName:
5-(2-Bromoethoxy)-2,3-dihydro-1h-indene
CasNumber:
82827-58-5
MolecularFormula:
C11H13BrO
MolecularWeight:
241.1243
MdlNumber:
MFCD11173836
Smiles:
BrCCOc1ccc2c(c1)CCC2
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
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Smiles: Brc1sc(c(c1)S(=O)(=O)Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
Brc1sc(c(c1)S(=O)(=O)Cl)C
Complexity:
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Smiles: C[C@@H]1C[C@H](C)CN(C1)C(=O)c1ccccc1
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Smiles:
C[C@@H]1C[C@H](C)CN(C1)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CS[C@H]1NC(=O)[C@H]1[C@H](O[Si](C(C)(C)C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS[C@H]1NC(=O)[C@H]1[C@H](O[Si](C(C)(C)C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__