AB65804
10282-31-2 | 4-Morpholinobenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB65804
ChemicalName
4-Morpholinobenzonitrile
CasNumber
10282-31-2
MolecularFormula
C11H12N2O
MolecularWeight
188.2258
MdlNumber
MFCD00100115
Smiles
N#Cc1ccc(cc1)N1CCOCC1
NscNumber
698610
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AB65804
ChemicalName: 4-Morpholinobenzonitrile
CasNumber: 10282-31-2
MolecularFormula: C11H12N2O
MolecularWeight: 188.2258
MdlNumber: MFCD00100115
Smiles: N#Cc1ccc(cc1)N1CCOCC1
NscNumber: 698610
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AB65804
ChemicalName:
4-Morpholinobenzonitrile
CasNumber:
10282-31-2
MolecularFormula:
C11H12N2O
MolecularWeight:
188.2258
MdlNumber:
MFCD00100115
Smiles:
N#Cc1ccc(cc1)N1CCOCC1
NscNumber:
698610
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(c1ccc(cc1)/N=N/c1ccncc1)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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:
CCN(c1ccc(cc1)/N=N/c1ccncc1)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(c1ccc(cc1)C=Cc1cc[n+](cc1)C)CC.[I-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(c1ccc(cc1)C=Cc1cc[n+](cc1)C)CC.[I-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1ccc(cc1)N=Nc1ccc(cc1)[As](=O)(O)O)C.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1ccc(cc1)N=Nc1ccc(cc1)[As](=O)(O)O)C.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__