AF60031
421552-12-7 | 2-Cyano-5-fluorobenzyl bromide
Manufacturer: A2B Chem
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CatalogNumber
AF60031
ChemicalName
2-Cyano-5-fluorobenzyl bromide
CasNumber
421552-12-7
MolecularFormula
C8H5BrFN
MolecularWeight
214.0344
MdlNumber
MFCD08059542
Smiles
BrCc1cc(F)ccc1C#N
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AF60031
ChemicalName: 2-Cyano-5-fluorobenzyl bromide
CasNumber: 421552-12-7
MolecularFormula: C8H5BrFN
MolecularWeight: 214.0344
MdlNumber: MFCD08059542
Smiles: BrCc1cc(F)ccc1C#N
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AF60031
ChemicalName:
2-Cyano-5-fluorobenzyl bromide
CasNumber:
421552-12-7
MolecularFormula:
C8H5BrFN
MolecularWeight:
214.0344
MdlNumber:
MFCD08059542
Smiles:
BrCc1cc(F)ccc1C#N
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC1COC1
Complexity: 33.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
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:
BrC1COC1
Complexity:
33.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNS(=O)(=O)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CNS(=O)(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCCCCCCCCCCCCCCC(=O)O[C@]1(CO)O[C@@H]([C@H]([C@@H]1O)O)CO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCCC(=O)O[C@]1(CO)O[C@@H]([C@H]([C@@H]1O)O)CO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__