AA41742
1314987-41-1 | 4-Fluoro-1-nitro-2-(pentan-2-yloxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA41742
ChemicalName
4-Fluoro-1-nitro-2-(pentan-2-yloxy)benzene
CasNumber
1314987-41-1
MolecularFormula
C11H14FNO3
MolecularWeight
227.2322
MdlNumber
MFCD19684095
Smiles
[O-][N+](=O)c1ccc(cc1OC(CCC)C)F
Complexity
232
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
3.5
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CatalogNumber: AA41742
ChemicalName: 4-Fluoro-1-nitro-2-(pentan-2-yloxy)benzene
CasNumber: 1314987-41-1
MolecularFormula: C11H14FNO3
MolecularWeight: 227.2322
MdlNumber: MFCD19684095
Smiles: [O-][N+](=O)c1ccc(cc1OC(CCC)C)F
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.5
CatalogNumber:
AA41742
ChemicalName:
4-Fluoro-1-nitro-2-(pentan-2-yloxy)benzene
CasNumber:
1314987-41-1
MolecularFormula:
C11H14FNO3
MolecularWeight:
227.2322
MdlNumber:
MFCD19684095
Smiles:
[O-][N+](=O)c1ccc(cc1OC(CCC)C)F
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ncc(cc1Cl)OCc1ccccc1
Complexity: 209
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ncc(cc1Cl)OCc1ccccc1
Complexity:
209
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)n1nccc1c1nccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)n1nccc1c1nccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__