AD10820
97009-67-1 | 1-(4-Fluorophenyl)cyclopropanecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD10820
ChemicalName
1-(4-Fluorophenyl)cyclopropanecarbonitrile
CasNumber
97009-67-1
MolecularFormula
C10H8FN
MolecularWeight
161.1756
MdlNumber
MFCD01314307
Smiles
N#CC1(CC1)c1ccc(cc1)F
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AD10820
ChemicalName: 1-(4-Fluorophenyl)cyclopropanecarbonitrile
CasNumber: 97009-67-1
MolecularFormula: C10H8FN
MolecularWeight: 161.1756
MdlNumber: MFCD01314307
Smiles: N#CC1(CC1)c1ccc(cc1)F
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AD10820
ChemicalName:
1-(4-Fluorophenyl)cyclopropanecarbonitrile
CasNumber:
97009-67-1
MolecularFormula:
C10H8FN
MolecularWeight:
161.1756
MdlNumber:
MFCD01314307
Smiles:
N#CC1(CC1)c1ccc(cc1)F
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1OC[C@@H]2[C@H]1[C@H]1C=C[C@@H]2C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC[C@@H]2[C@H]1[C@H]1C=C[C@@H]2C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CNCc1ccc(s1)N1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CNCc1ccc(s1)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)C1CCCN1Cc1ccco1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCCN1Cc1ccco1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__