AF58427
39489-67-3 | 2-(4-Bromophenoxy)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF58427
ChemicalName
2-(4-Bromophenoxy)acetonitrile
CasNumber
39489-67-3
MolecularFormula
C8H6BrNO
MolecularWeight
212.04333999999997
MdlNumber
MFCD00464958
Smiles
N#CCOc1ccc(cc1)Br
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AF58427
ChemicalName: 2-(4-Bromophenoxy)acetonitrile
CasNumber: 39489-67-3
MolecularFormula: C8H6BrNO
MolecularWeight: 212.04333999999997
MdlNumber: MFCD00464958
Smiles: N#CCOc1ccc(cc1)Br
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AF58427
ChemicalName:
2-(4-Bromophenoxy)acetonitrile
CasNumber:
39489-67-3
MolecularFormula:
C8H6BrNO
MolecularWeight:
212.04333999999997
MdlNumber:
MFCD00464958
Smiles:
N#CCOc1ccc(cc1)Br
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(Cl)c(=O)n(c1)Cc1c(Cl)cccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1cc(Cl)c(=O)n(c1)Cc1c(Cl)cccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClC(c1nc2c([nH]1)cccc2)(Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
ClC(c1nc2c([nH]1)cccc2)(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)Cc1cc(sc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)Cc1cc(sc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__