AI55085
694501-34-3 | 1-Ethyl-4-(2-fluoro-4-nitrophenyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AI55085
ChemicalName
1-Ethyl-4-(2-fluoro-4-nitrophenyl)piperazine
CasNumber
694501-34-3
MolecularFormula
C12H16FN3O2
MolecularWeight
253.2727
MdlNumber
MFCD04214667
Smiles
CCN1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-]
Complexity
290
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AI55085
ChemicalName: 1-Ethyl-4-(2-fluoro-4-nitrophenyl)piperazine
CasNumber: 694501-34-3
MolecularFormula: C12H16FN3O2
MolecularWeight: 253.2727
MdlNumber: MFCD04214667
Smiles: CCN1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-]
Complexity: 290
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AI55085
ChemicalName:
1-Ethyl-4-(2-fluoro-4-nitrophenyl)piperazine
CasNumber:
694501-34-3
MolecularFormula:
C12H16FN3O2
MolecularWeight:
253.2727
MdlNumber:
MFCD04214667
Smiles:
CCN1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-]
Complexity:
290
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(N)c(cc1C(F)(F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(N)c(cc1C(F)(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1CCN(CC1)c1ccc(cc1F)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1CCN(CC1)c1ccc(cc1F)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(N)(C)C)c1ccccc1.Cl
Complexity: 169
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(N)(C)C)c1ccccc1.Cl
Complexity:
169
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__