AB43635
656-35-9 | 2,4-Difluorophenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB43635
ChemicalName
2,4-Difluorophenylacetonitrile
CasNumber
656-35-9
MolecularFormula
C8H5F2N
MolecularWeight
153.1288
MdlNumber
MFCD00009971
Smiles
N#CCc1ccc(cc1F)F
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB43635
ChemicalName: 2,4-Difluorophenylacetonitrile
CasNumber: 656-35-9
MolecularFormula: C8H5F2N
MolecularWeight: 153.1288
MdlNumber: MFCD00009971
Smiles: N#CCc1ccc(cc1F)F
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB43635
ChemicalName:
2,4-Difluorophenylacetonitrile
CasNumber:
656-35-9
MolecularFormula:
C8H5F2N
MolecularWeight:
153.1288
MdlNumber:
MFCD00009971
Smiles:
N#CCc1ccc(cc1F)F
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: AB43636
ChemicalName: 6-Methylpyridine-2,4-diol
CasNumber: 3749-51-7
MolecularFormula: C6H7NO2
MolecularWeight: 125.1253
MdlNumber: MFCD06199306
Smiles: Oc1cc(C)[nH]c(=O)c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB43636
ChemicalName:
6-Methylpyridine-2,4-diol
CasNumber:
3749-51-7
MolecularFormula:
C6H7NO2
MolecularWeight:
125.1253
MdlNumber:
MFCD06199306
Smiles:
Oc1cc(C)[nH]c(=O)c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(O)nc(n1)O
Complexity: 195
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(O)nc(n1)O
Complexity:
195
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1O)O
Complexity: 124
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1O)O
Complexity:
124
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5