AA43534
1280786-54-0 | 1-(2-Bromo-5-fluorophenyl)pyrrolidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AA43534
ChemicalName
1-(2-Bromo-5-fluorophenyl)pyrrolidin-2-one
CasNumber
1280786-54-0
MolecularFormula
C10H9BrFNO
MolecularWeight
258.087
MdlNumber
MFCD18783163
Smiles
Fc1ccc(c(c1)N1CCCC1=O)Br
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AA43534
ChemicalName: 1-(2-Bromo-5-fluorophenyl)pyrrolidin-2-one
CasNumber: 1280786-54-0
MolecularFormula: C10H9BrFNO
MolecularWeight: 258.087
MdlNumber: MFCD18783163
Smiles: Fc1ccc(c(c1)N1CCCC1=O)Br
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AA43534
ChemicalName:
1-(2-Bromo-5-fluorophenyl)pyrrolidin-2-one
CasNumber:
1280786-54-0
MolecularFormula:
C10H9BrFNO
MolecularWeight:
258.087
MdlNumber:
MFCD18783163
Smiles:
Fc1ccc(c(c1)N1CCCC1=O)Br
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: AA43536
ChemicalName: 7-Methoxy-1h-benzo[d][1,3] oxazine-2,4-dione
CasNumber: 128076-63-1
MolecularFormula: C9H7NO4
MolecularWeight: 193.1562
MdlNumber: MFCD00056410
Smiles: COc1ccc2c(c1)[nH]c(=O)oc2=O
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AA43536
ChemicalName:
7-Methoxy-1h-benzo[d][1,3] oxazine-2,4-dione
CasNumber:
128076-63-1
MolecularFormula:
C9H7NO4
MolecularWeight:
193.1562
MdlNumber:
MFCD00056410
Smiles:
COc1ccc2c(c1)[nH]c(=O)oc2=O
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1
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Smiles: CCOC(=O)C1NCCc2c1ccc(c2)O.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
CCOC(=O)C1NCCc2c1ccc(c2)O.Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)C1Cc2cc(O)ccc2CN1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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:
CCOC(=O)C1Cc2cc(O)ccc2CN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__