AA19084
1146290-36-9 | 2-Fluoro-4-nitrobenzene-1-sulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AA19084
ChemicalName
2-Fluoro-4-nitrobenzene-1-sulfonyl chloride
CasNumber
1146290-36-9
MolecularFormula
C6H3ClFNO4S
MolecularWeight
239.6087
MdlNumber
MFCD11858095
Smiles
Fc1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-]
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AA19084
ChemicalName: 2-Fluoro-4-nitrobenzene-1-sulfonyl chloride
CasNumber: 1146290-36-9
MolecularFormula: C6H3ClFNO4S
MolecularWeight: 239.6087
MdlNumber: MFCD11858095
Smiles: Fc1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-]
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AA19084
ChemicalName:
2-Fluoro-4-nitrobenzene-1-sulfonyl chloride
CasNumber:
1146290-36-9
MolecularFormula:
C6H3ClFNO4S
MolecularWeight:
239.6087
MdlNumber:
MFCD11858095
Smiles:
Fc1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-]
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(F)c(c(c1)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1cc(F)c(c(c1)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)N[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)N[C@@H]1CCN(C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@@H]1CCN(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__