AA04850
101184-73-0 | 2-(4-Bromophenyl)-2-methylpropanenitrile
Manufacturer: A2B Chem
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CatalogNumber
AA04850
ChemicalName
2-(4-Bromophenyl)-2-methylpropanenitrile
CasNumber
101184-73-0
MolecularFormula
C10H10BrN
MolecularWeight
224.0971
MdlNumber
MFCD02684219
Smiles
N#CC(c1ccc(cc1)Br)(C)C
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AA04850
ChemicalName: 2-(4-Bromophenyl)-2-methylpropanenitrile
CasNumber: 101184-73-0
MolecularFormula: C10H10BrN
MolecularWeight: 224.0971
MdlNumber: MFCD02684219
Smiles: N#CC(c1ccc(cc1)Br)(C)C
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AA04850
ChemicalName:
2-(4-Bromophenyl)-2-methylpropanenitrile
CasNumber:
101184-73-0
MolecularFormula:
C10H10BrN
MolecularWeight:
224.0971
MdlNumber:
MFCD02684219
Smiles:
N#CC(c1ccc(cc1)Br)(C)C
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1cc(C(=O)O)c([nH]c1=O)C
Complexity: __
Covalently-bondedUnitCount: __
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:
N#Cc1cc(C(=O)O)c([nH]c1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCc1[nH]c(=O)[nH]c1C(=O)O
Complexity: __
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HeavyAtomCount: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCc1[nH]c(=O)[nH]c1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1[nH]c(=O)[nH]c1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1[nH]c(=O)[nH]c1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__