AA72118
144584-32-7 | 3-Bromo-2,4-dichloropyridine
Manufacturer: A2B Chem
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CatalogNumber
AA72118
ChemicalName
3-Bromo-2,4-dichloropyridine
CasNumber
144584-32-7
MolecularFormula
C5H2BrCl2N
MolecularWeight
226.8861
MdlNumber
MFCD14705096
Smiles
Brc1c(Cl)ccnc1Cl
Complexity
101
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
Xlogp3
3.1
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CatalogNumber: AA72118
ChemicalName: 3-Bromo-2,4-dichloropyridine
CasNumber: 144584-32-7
MolecularFormula: C5H2BrCl2N
MolecularWeight: 226.8861
MdlNumber: MFCD14705096
Smiles: Brc1c(Cl)ccnc1Cl
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
Xlogp3: 3.1
CatalogNumber:
AA72118
ChemicalName:
3-Bromo-2,4-dichloropyridine
CasNumber:
144584-32-7
MolecularFormula:
C5H2BrCl2N
MolecularWeight:
226.8861
MdlNumber:
MFCD14705096
Smiles:
Brc1c(Cl)ccnc1Cl
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccnc(c1Br)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
COc1ccnc(c1Br)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1ccc2c(c1)C(C)(C)CC(=O)N2C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc2c(c1)C(C)(C)CC(=O)N2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1CC(C)(C)c2c(N1C)ccc(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CC(C)(C)c2c(N1C)ccc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__