AE10105
118431-89-3 | 3-Cyclobutyl-3-oxopropanenitrile
Manufacturer: A2B Chem
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CatalogNumber
AE10105
ChemicalName
3-Cyclobutyl-3-oxopropanenitrile
CasNumber
118431-89-3
MolecularFormula
C7H9NO
MolecularWeight
123.1525
MdlNumber
MFCD07787182
Smiles
N#CCC(=O)C1CCC1
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AE10105
ChemicalName: 3-Cyclobutyl-3-oxopropanenitrile
CasNumber: 118431-89-3
MolecularFormula: C7H9NO
MolecularWeight: 123.1525
MdlNumber: MFCD07787182
Smiles: N#CCC(=O)C1CCC1
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AE10105
ChemicalName:
3-Cyclobutyl-3-oxopropanenitrile
CasNumber:
118431-89-3
MolecularFormula:
C7H9NO
MolecularWeight:
123.1525
MdlNumber:
MFCD07787182
Smiles:
N#CCC(=O)C1CCC1
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: Nc1cccc(c1)Oc1ccccc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1cccc(c1)Oc1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: NNc1ccc(c(c1)C(F)(F)F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
NNc1ccc(c(c1)C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc(c(c1)[N+](=O)[O-])Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccc(c(c1)[N+](=O)[O-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__