AA49761
13691-26-4 | 1-(4-Nitrophenyl)pyrrolidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AA49761
ChemicalName
1-(4-Nitrophenyl)pyrrolidin-2-one
CasNumber
13691-26-4
MolecularFormula
C10H10N2O3
MolecularWeight
206.198
MdlNumber
MFCD00138492
Smiles
O=C1CCCN1c1ccc(cc1)[N+](=O)[O-]
NscNumber
172147
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AA49761
ChemicalName: 1-(4-Nitrophenyl)pyrrolidin-2-one
CasNumber: 13691-26-4
MolecularFormula: C10H10N2O3
MolecularWeight: 206.198
MdlNumber: MFCD00138492
Smiles: O=C1CCCN1c1ccc(cc1)[N+](=O)[O-]
NscNumber: 172147
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AA49761
ChemicalName:
1-(4-Nitrophenyl)pyrrolidin-2-one
CasNumber:
13691-26-4
MolecularFormula:
C10H10N2O3
MolecularWeight:
206.198
MdlNumber:
MFCD00138492
Smiles:
O=C1CCCN1c1ccc(cc1)[N+](=O)[O-]
NscNumber:
172147
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)N1CCCC1=O
NscNumber: __
Complexity: 197
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)N1CCCC1=O
NscNumber:
__
Complexity:
197
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CS[Ni]SC#N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CS[Ni]SC#N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=P(c1ccccc1)(c1ccccc1)C1CCCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=P(c1ccccc1)(c1ccccc1)C1CCCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__