AE51917
1000548-41-3 | 4-Fluoro-3-methylphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AE51917
ChemicalName
4-Fluoro-3-methylphenylacetonitrile
CasNumber
1000548-41-3
MolecularFormula
C9H8FN
MolecularWeight
149.1649
MdlNumber
MFCD09832240
Smiles
N#CCc1ccc(c(c1)C)F
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AE51917
ChemicalName: 4-Fluoro-3-methylphenylacetonitrile
CasNumber: 1000548-41-3
MolecularFormula: C9H8FN
MolecularWeight: 149.1649
MdlNumber: MFCD09832240
Smiles: N#CCc1ccc(c(c1)C)F
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AE51917
ChemicalName:
4-Fluoro-3-methylphenylacetonitrile
CasNumber:
1000548-41-3
MolecularFormula:
C9H8FN
MolecularWeight:
149.1649
MdlNumber:
MFCD09832240
Smiles:
N#CCc1ccc(c(c1)C)F
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1CC(C1)c1ccccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
O=C1CC(C1)c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(NN1CCCC1C(=O)O)CCC(C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(NN1CCCC1C(=O)O)CCC(C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1OC(C([C@@H]1O)(F)F)n1ccc(nc1=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1OC(C([C@@H]1O)(F)F)n1ccc(nc1=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__