AH07941
63815-39-4 | 3-(4-Methoxyphenoxy)propanenitrile
Manufacturer: A2B Chem
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CatalogNumber
AH07941
ChemicalName
3-(4-Methoxyphenoxy)propanenitrile
CasNumber
63815-39-4
MolecularFormula
C10H11NO2
MolecularWeight
177.19984000000002
MdlNumber
MFCD00832809
Smiles
COc1ccc(cc1)OCCC#N
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
1.6
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CatalogNumber: AH07941
ChemicalName: 3-(4-Methoxyphenoxy)propanenitrile
CasNumber: 63815-39-4
MolecularFormula: C10H11NO2
MolecularWeight: 177.19984000000002
MdlNumber: MFCD00832809
Smiles: COc1ccc(cc1)OCCC#N
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 1.6
CatalogNumber:
AH07941
ChemicalName:
3-(4-Methoxyphenoxy)propanenitrile
CasNumber:
63815-39-4
MolecularFormula:
C10H11NO2
MolecularWeight:
177.19984000000002
MdlNumber:
MFCD00832809
Smiles:
COc1ccc(cc1)OCCC#N
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(CCCNC(C)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN(CCCNC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(c1ccccc1)NCc1ccccc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(c1ccccc1)NCc1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CN(CSC1=S)CCO
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CN(CSC1=S)CCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__