AC49090
79055-59-7 | 2-Bromo-6-methylpyridin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AC49090
ChemicalName
2-Bromo-6-methylpyridin-4-amine
CasNumber
79055-59-7
MolecularFormula
C6H7BrN2
MolecularWeight
187.0372
MdlNumber
MFCD12400760
Smiles
Nc1cc(C)nc(c1)Br
Complexity
97.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.6
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CatalogNumber: AC49090
ChemicalName: 2-Bromo-6-methylpyridin-4-amine
CasNumber: 79055-59-7
MolecularFormula: C6H7BrN2
MolecularWeight: 187.0372
MdlNumber: MFCD12400760
Smiles: Nc1cc(C)nc(c1)Br
Complexity: 97.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.6
CatalogNumber:
AC49090
ChemicalName:
2-Bromo-6-methylpyridin-4-amine
CasNumber:
79055-59-7
MolecularFormula:
C6H7BrN2
MolecularWeight:
187.0372
MdlNumber:
MFCD12400760
Smiles:
Nc1cc(C)nc(c1)Br
Complexity:
97.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1ncc(c(c1)Br)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
Brc1ncc(c(c1)Br)C
Complexity:
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Smiles: CCCC[Sn](c1ccc(cc1)[N+](=O)[O-])(CCCC)CCCC
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Smiles:
CCCC[Sn](c1ccc(cc1)[N+](=O)[O-])(CCCC)CCCC
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C(=CNN4CCN(CC4)C4CCCC4)C(=C(c2c(c3C)O)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)O)C)O)C)O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C(=CNN4CCN(CC4)C4CCCC4)C(=C(c2c(c3C)O)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)O)C)O)C)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__