AC13274
871239-58-6 | 2-(5-bromopyridin-2-yl)-2-methylpropanenitrile
Manufacturer: A2B Chem
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CatalogNumber
AC13274
ChemicalName
2-(5-bromopyridin-2-yl)-2-methylpropanenitrile
CasNumber
871239-58-6
MolecularFormula
C9H9BrN2
MolecularWeight
225.0852
MdlNumber
MFCD08166395
Smiles
N#CC(c1ccc(cn1)Br)(C)C
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AC13274
ChemicalName: 2-(5-bromopyridin-2-yl)-2-methylpropanenitrile
CasNumber: 871239-58-6
MolecularFormula: C9H9BrN2
MolecularWeight: 225.0852
MdlNumber: MFCD08166395
Smiles: N#CC(c1ccc(cn1)Br)(C)C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AC13274
ChemicalName:
2-(5-bromopyridin-2-yl)-2-methylpropanenitrile
CasNumber:
871239-58-6
MolecularFormula:
C9H9BrN2
MolecularWeight:
225.0852
MdlNumber:
MFCD08166395
Smiles:
N#CC(c1ccc(cn1)Br)(C)C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
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ChemicalName: __
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Smiles: F[B-](c1ccc(s1)C)(F)F.[K+]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
F[B-](c1ccc(s1)C)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: OC(=O)C(OCc1ccccc1)(C)C
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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Smiles:
OC(=O)C(OCc1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OCCN(c1ccc(c(c1)C)N=Nc1snc2c1cc(cc2)[N+](=O)[O-])CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCN(c1ccc(c(c1)C)N=Nc1snc2c1cc(cc2)[N+](=O)[O-])CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__