AD59965
215800-25-2 | 2-(4-Bromo-3-methylphenyl)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD59965
ChemicalName
2-(4-Bromo-3-methylphenyl)acetonitrile
CasNumber
215800-25-2
MolecularFormula
C9H8BrN
MolecularWeight
210.0705
MdlNumber
MFCD14582921
Smiles
N#CCc1ccc(c(c1)C)Br
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AD59965
ChemicalName: 2-(4-Bromo-3-methylphenyl)acetonitrile
CasNumber: 215800-25-2
MolecularFormula: C9H8BrN
MolecularWeight: 210.0705
MdlNumber: MFCD14582921
Smiles: N#CCc1ccc(c(c1)C)Br
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AD59965
ChemicalName:
2-(4-Bromo-3-methylphenyl)acetonitrile
CasNumber:
215800-25-2
MolecularFormula:
C9H8BrN
MolecularWeight:
210.0705
MdlNumber:
MFCD14582921
Smiles:
N#CCc1ccc(c(c1)C)Br
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AD59966
ChemicalName: 2-(4-Bromo-2-methylphenyl)acetonitrile
CasNumber: 215800-05-8
MolecularFormula: C9H8BrN
MolecularWeight: 210.0705
MdlNumber: MFCD14582920
Smiles: N#CCc1ccc(cc1C)Br
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AD59966
ChemicalName:
2-(4-Bromo-2-methylphenyl)acetonitrile
CasNumber:
215800-05-8
MolecularFormula:
C9H8BrN
MolecularWeight:
210.0705
MdlNumber:
MFCD14582920
Smiles:
N#CCc1ccc(cc1C)Br
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
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Smiles: FC(c1cn(C)c(=O)[nH]c1=O)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
FC(c1cn(C)c(=O)[nH]c1=O)(F)F
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1cc2c(NC)ncnc2cc1OC
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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:
COc1cc2c(NC)ncnc2cc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__