AE11711
1173360-91-2 | 2-Bromo-4-fluoro-1-((e)-2-nitrovinyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AE11711
ChemicalName
2-Bromo-4-fluoro-1-((e)-2-nitrovinyl)benzene
CasNumber
1173360-91-2
MolecularFormula
C8H5BrFNO2
MolecularWeight
246.0332032
MdlNumber
MFCD12026313
Smiles
[O-][N+](=O)C=Cc1ccc(cc1Br)F
Complexity
217
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AE11711
ChemicalName: 2-Bromo-4-fluoro-1-((e)-2-nitrovinyl)benzene
CasNumber: 1173360-91-2
MolecularFormula: C8H5BrFNO2
MolecularWeight: 246.0332032
MdlNumber: MFCD12026313
Smiles: [O-][N+](=O)C=Cc1ccc(cc1Br)F
Complexity: 217
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AE11711
ChemicalName:
2-Bromo-4-fluoro-1-((e)-2-nitrovinyl)benzene
CasNumber:
1173360-91-2
MolecularFormula:
C8H5BrFNO2
MolecularWeight:
246.0332032
MdlNumber:
MFCD12026313
Smiles:
[O-][N+](=O)C=Cc1ccc(cc1Br)F
Complexity:
217
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOP(=O)(OCC)CCCCC(=O)OC
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCOP(=O)(OCC)CCCCC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: OC(=O)c1ccc2c(c1)n(nc2)C1CCCCO1
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccc2c(c1)n(nc2)C1CCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)O)NC(=O)c1ccc(cc1)S(=O)(=O)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(=O)O)NC(=O)c1ccc(cc1)S(=O)(=O)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__