AB57504
82830-49-7 | 1,4-Dimethoxy-2-fluorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AB57504
ChemicalName
1,4-Dimethoxy-2-fluorobenzene
CasNumber
82830-49-7
MolecularFormula
C8H9FO2
MolecularWeight
156.15426319999997
MdlNumber
MFCD00042487
Smiles
COc1ccc(c(c1)F)OC
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AB57504
ChemicalName: 1,4-Dimethoxy-2-fluorobenzene
CasNumber: 82830-49-7
MolecularFormula: C8H9FO2
MolecularWeight: 156.15426319999997
MdlNumber: MFCD00042487
Smiles: COc1ccc(c(c1)F)OC
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AB57504
ChemicalName:
1,4-Dimethoxy-2-fluorobenzene
CasNumber:
82830-49-7
MolecularFormula:
C8H9FO2
MolecularWeight:
156.15426319999997
MdlNumber:
MFCD00042487
Smiles:
COc1ccc(c(c1)F)OC
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C(=O)O)c(c2c1cccc2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C(=O)O)c(c2c1cccc2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1cn[n+](c1)C.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1cn[n+](c1)C.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)I)C
Complexity: 90.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)I)C
Complexity:
90.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3