AA46247
131858-37-2 | 3-Fluoro-4-nitrobenzyl bromide
Manufacturer: A2B Chem
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CatalogNumber
AA46247
ChemicalName
3-Fluoro-4-nitrobenzyl bromide
CasNumber
131858-37-2
MolecularFormula
C7H5BrFNO2
MolecularWeight
234.0225
MdlNumber
MFCD03094237
Smiles
BrCc1ccc(c(c1)F)[N+](=O)[O-]
Complexity
173
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA46247
ChemicalName: 3-Fluoro-4-nitrobenzyl bromide
CasNumber: 131858-37-2
MolecularFormula: C7H5BrFNO2
MolecularWeight: 234.0225
MdlNumber: MFCD03094237
Smiles: BrCc1ccc(c(c1)F)[N+](=O)[O-]
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA46247
ChemicalName:
3-Fluoro-4-nitrobenzyl bromide
CasNumber:
131858-37-2
MolecularFormula:
C7H5BrFNO2
MolecularWeight:
234.0225
MdlNumber:
MFCD03094237
Smiles:
BrCc1ccc(c(c1)F)[N+](=O)[O-]
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [2H]C1([2H])N(C)C(C(C1([2H])[2H])([2H])[2H])([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[2H]C1([2H])N(C)C(C(C1([2H])[2H])([2H])[2H])([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@H]1CCN(C1)Cc1ccccc1.Cl.Cl
Complexity: 152
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H]1CCN(C1)Cc1ccccc1.Cl.Cl
Complexity:
152
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H]1CCN(C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCN(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__