AB53700
583052-21-5 | 2-(2,4-Difluorophenyl)-5-methylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AB53700
ChemicalName
2-(2,4-Difluorophenyl)-5-methylpyridine
CasNumber
583052-21-5
MolecularFormula
C12H9F2N
MolecularWeight
205.2034
MdlNumber
MFCD17170319
Smiles
Cc1ccc(nc1)c1ccc(cc1F)F
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AB53700
ChemicalName: 2-(2,4-Difluorophenyl)-5-methylpyridine
CasNumber: 583052-21-5
MolecularFormula: C12H9F2N
MolecularWeight: 205.2034
MdlNumber: MFCD17170319
Smiles: Cc1ccc(nc1)c1ccc(cc1F)F
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AB53700
ChemicalName:
2-(2,4-Difluorophenyl)-5-methylpyridine
CasNumber:
583052-21-5
MolecularFormula:
C12H9F2N
MolecularWeight:
205.2034
MdlNumber:
MFCD17170319
Smiles:
Cc1ccc(nc1)c1ccc(cc1F)F
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCCOC(=O)c2ccc(cc2)C(=O)OCCOC(=O)c2ccc(C(=O)OCCOC(=O)c3ccc1cc3)cc2
Complexity: 767
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
O=C1OCCOC(=O)c2ccc(cc2)C(=O)OCCOC(=O)c2ccc(C(=O)OCCOC(=O)c3ccc1cc3)cc2
Complexity:
767
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.2
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MolecularFormula: __
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Smiles: NNc1ccncn1
Complexity: __
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HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
NNc1ccncn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1ccc(c(c1O)O)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1O)O)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__