AA21628
1157775-71-7 | 1-(5-Bromo-2-methylphenyl)pyrrolidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AA21628
ChemicalName
1-(5-Bromo-2-methylphenyl)pyrrolidin-2-one
CasNumber
1157775-71-7
MolecularFormula
C11H12BrNO
MolecularWeight
254.1231
MdlNumber
MFCD12065860
Smiles
Brc1ccc(c(c1)N1CCCC1=O)C
Complexity
231
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA21628
ChemicalName: 1-(5-Bromo-2-methylphenyl)pyrrolidin-2-one
CasNumber: 1157775-71-7
MolecularFormula: C11H12BrNO
MolecularWeight: 254.1231
MdlNumber: MFCD12065860
Smiles: Brc1ccc(c(c1)N1CCCC1=O)C
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA21628
ChemicalName:
1-(5-Bromo-2-methylphenyl)pyrrolidin-2-one
CasNumber:
1157775-71-7
MolecularFormula:
C11H12BrNO
MolecularWeight:
254.1231
MdlNumber:
MFCD12065860
Smiles:
Brc1ccc(c(c1)N1CCCC1=O)C
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CC1c1ccc(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1CC1c1ccc(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cc(c(cc1Cl)F)n1c(=O)cc([nH]c1=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cc(c(cc1Cl)F)n1c(=O)cc([nH]c1=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OCc1cnc2c(n1)c1nc(n(c1cc2)C)NS(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cnc2c(n1)c1nc(n(c1cc2)C)NS(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__