AA88995
16657-10-6 | 4-Bromo-2,3-dihydro-1H-inden-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AA88995
ChemicalName
4-Bromo-2,3-dihydro-1H-inden-1-ol
CasNumber
16657-10-6
MolecularFormula
C9H9BrO
MolecularWeight
213.0712
MdlNumber
MFCD11219497
Smiles
OC1CCc2c1cccc2Br
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.2
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CatalogNumber: AA88995
ChemicalName: 4-Bromo-2,3-dihydro-1H-inden-1-ol
CasNumber: 16657-10-6
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD11219497
Smiles: OC1CCc2c1cccc2Br
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.2
CatalogNumber:
AA88995
ChemicalName:
4-Bromo-2,3-dihydro-1H-inden-1-ol
CasNumber:
16657-10-6
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD11219497
Smiles:
OC1CCc2c1cccc2Br
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.2
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ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1cccc2c1CC=C2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Brc1cccc2c1CC=C2
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: CCOP(=O)(C(c1ccccc1)N)OCC.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOP(=O)(C(c1ccccc1)N)OCC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: NC(C(=O)O)C1Cc2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(C(=O)O)C1Cc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__