AA58034
138642-47-4 | 2-Bromo-5-methoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA58034
ChemicalName
2-Bromo-5-methoxybenzonitrile
CasNumber
138642-47-4
MolecularFormula
C8H6BrNO
MolecularWeight
212.0433
MdlNumber
MFCD01861260
Smiles
COc1ccc(c(c1)C#N)Br
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AA58034
ChemicalName: 2-Bromo-5-methoxybenzonitrile
CasNumber: 138642-47-4
MolecularFormula: C8H6BrNO
MolecularWeight: 212.0433
MdlNumber: MFCD01861260
Smiles: COc1ccc(c(c1)C#N)Br
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA58034
ChemicalName:
2-Bromo-5-methoxybenzonitrile
CasNumber:
138642-47-4
MolecularFormula:
C8H6BrNO
MolecularWeight:
212.0433
MdlNumber:
MFCD01861260
Smiles:
COc1ccc(c(c1)C#N)Br
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1c(Cl)cc(nc1Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
COC(=O)c1c(Cl)cc(nc1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#Cc1ccc(cc1)OCCCCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1ccc(cc1)OCCCCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: [Nd+3].[H-].[H-].[H-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Nd+3].[H-].[H-].[H-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__