AI15784
124283-45-0 | 3-(Dimethoxymethyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI15784
ChemicalName
3-(Dimethoxymethyl)benzonitrile
CasNumber
124283-45-0
MolecularFormula
C10H11NO2
MolecularWeight
177.1998
MdlNumber
MFCD29043340
Smiles
COC(c1cccc(c1)C#N)OC
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AI15784
ChemicalName: 3-(Dimethoxymethyl)benzonitrile
CasNumber: 124283-45-0
MolecularFormula: C10H11NO2
MolecularWeight: 177.1998
MdlNumber: MFCD29043340
Smiles: COC(c1cccc(c1)C#N)OC
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AI15784
ChemicalName:
3-(Dimethoxymethyl)benzonitrile
CasNumber:
124283-45-0
MolecularFormula:
C10H11NO2
MolecularWeight:
177.1998
MdlNumber:
MFCD29043340
Smiles:
COC(c1cccc(c1)C#N)OC
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)COc1ccc(cc1Br)C(=O)C
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:
COC(=O)COc1ccc(cc1Br)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CN1C(=O)C(C)Oc2c1ccc(c2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
OC(=O)CN1C(=O)C(C)Oc2c1ccc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1sc2c(c1n1cccc1)cccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1sc2c(c1n1cccc1)cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__