AC92880
959244-28-1 | 2,5-Dibromopyridine-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC92880
ChemicalName
2,5-Dibromopyridine-4-carbaldehyde
CasNumber
959244-28-1
MolecularFormula
C6H3Br2NO
MolecularWeight
264.9021
MdlNumber
MFCD10574709
Smiles
O=Cc1cc(Br)ncc1Br
Complexity
131
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AC92880
ChemicalName: 2,5-Dibromopyridine-4-carbaldehyde
CasNumber: 959244-28-1
MolecularFormula: C6H3Br2NO
MolecularWeight: 264.9021
MdlNumber: MFCD10574709
Smiles: O=Cc1cc(Br)ncc1Br
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AC92880
ChemicalName:
2,5-Dibromopyridine-4-carbaldehyde
CasNumber:
959244-28-1
MolecularFormula:
C6H3Br2NO
MolecularWeight:
264.9021
MdlNumber:
MFCD10574709
Smiles:
O=Cc1cc(Br)ncc1Br
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2
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ChemicalName: __
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Smiles: Clc1cc(O)nc(c1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Clc1cc(O)nc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: COC(=O)C(C#C)(C)C
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HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)C(C#C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cncc(n1)Cl)N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cncc(n1)Cl)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__