AD41957
172967-04-3 | 1-(2-Fluoro-4-nitrophenyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AD41957
ChemicalName
1-(2-Fluoro-4-nitrophenyl)piperidine
CasNumber
172967-04-3
MolecularFormula
C11H13FN2O2
MolecularWeight
224.2315
MdlNumber
MFCD09859319
Smiles
Fc1cc(ccc1N1CCCCC1)[N+](=O)[O-]
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.8
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CatalogNumber: AD41957
ChemicalName: 1-(2-Fluoro-4-nitrophenyl)piperidine
CasNumber: 172967-04-3
MolecularFormula: C11H13FN2O2
MolecularWeight: 224.2315
MdlNumber: MFCD09859319
Smiles: Fc1cc(ccc1N1CCCCC1)[N+](=O)[O-]
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.8
CatalogNumber:
AD41957
ChemicalName:
1-(2-Fluoro-4-nitrophenyl)piperidine
CasNumber:
172967-04-3
MolecularFormula:
C11H13FN2O2
MolecularWeight:
224.2315
MdlNumber:
MFCD09859319
Smiles:
Fc1cc(ccc1N1CCCCC1)[N+](=O)[O-]
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1ccccc1)Cc1ccccc1B(O)O
Complexity: 244
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1ccccc1)Cc1ccccc1B(O)O
Complexity:
244
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Cc1ccnc2c1cccc2Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccnc2c1cccc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCNCC=CCNCC
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNCC=CCNCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__