AB50659
846032-36-8 | 4-Bromo-2-indanone
Manufacturer: A2B Chem
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CatalogNumber
AB50659
ChemicalName
4-Bromo-2-indanone
CasNumber
846032-36-8
MolecularFormula
C9H7BrO
MolecularWeight
211.0553
MdlNumber
MFCD09744095
Smiles
O=C1Cc2c(C1)cccc2Br
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
Xlogp3
2
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CatalogNumber: AB50659
ChemicalName: 4-Bromo-2-indanone
CasNumber: 846032-36-8
MolecularFormula: C9H7BrO
MolecularWeight: 211.0553
MdlNumber: MFCD09744095
Smiles: O=C1Cc2c(C1)cccc2Br
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
Xlogp3: 2
CatalogNumber:
AB50659
ChemicalName:
4-Bromo-2-indanone
CasNumber:
846032-36-8
MolecularFormula:
C9H7BrO
MolecularWeight:
211.0553
MdlNumber:
MFCD09744095
Smiles:
O=C1Cc2c(C1)cccc2Br
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
Xlogp3:
2
CatalogNumber: AB50660
ChemicalName: 2-Bromo-3-chlorophenol
CasNumber: 855836-62-3
MolecularFormula: C6H4BrClO
MolecularWeight: 207.4524
MdlNumber: MFCD04037216
Smiles: Brc1c(O)cccc1Cl
Complexity: 99.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
Xlogp3: 2.9
CatalogNumber:
AB50660
ChemicalName:
2-Bromo-3-chlorophenol
CasNumber:
855836-62-3
MolecularFormula:
C6H4BrClO
MolecularWeight:
207.4524
MdlNumber:
MFCD04037216
Smiles:
Brc1c(O)cccc1Cl
Complexity:
99.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1=C(C#N)C(=O)C(=C(C1=O)Cl)Cl
Complexity: 464
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.6
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:
N#CC1=C(C#N)C(=O)C(=C(C1=O)Cl)Cl
Complexity:
464
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NCCc2c1cc([nH]2)c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NCCc2c1cc([nH]2)c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__