AG72924
569672-28-2 | 2-Bromo-5-ethynylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AG72924
ChemicalName
2-Bromo-5-ethynylpyridine
CasNumber
569672-28-2
MolecularFormula
C7H4BrN
MolecularWeight
182.0174
MdlNumber
MFCD13189724
Smiles
C#Cc1ccc(nc1)Br
Complexity
135
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AG72924
ChemicalName: 2-Bromo-5-ethynylpyridine
CasNumber: 569672-28-2
MolecularFormula: C7H4BrN
MolecularWeight: 182.0174
MdlNumber: MFCD13189724
Smiles: C#Cc1ccc(nc1)Br
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AG72924
ChemicalName:
2-Bromo-5-ethynylpyridine
CasNumber:
569672-28-2
MolecularFormula:
C7H4BrN
MolecularWeight:
182.0174
MdlNumber:
MFCD13189724
Smiles:
C#Cc1ccc(nc1)Br
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[CH]2=[CH]([Pt]3452[CH](=[CH]5c2ccccc2)C(=O)[CH]2=[CH]([Pt]562([CH]1=[CH]5c1ccccc1)[CH](=[CH]6c1ccccc1)C(=O)[CH]3=[CH]4c1ccccc1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1[CH]2=[CH]([Pt]3452[CH](=[CH]5c2ccccc2)C(=O)[CH]2=[CH]([Pt]562([CH]1=[CH]5c1ccccc1)[CH](=[CH]6c1ccccc1)C(=O)[CH]3=[CH]4c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@H](C[C@@H]([C@H](O)C)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C[C@H](C[C@@H]([C@H](O)C)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)Cc1ccc(cc1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)Cc1ccc(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__