AD26722
221040-07-9 | 4-Benzyloxy-2-fluoro-1-nitrobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD26722
ChemicalName
4-Benzyloxy-2-fluoro-1-nitrobenzene
CasNumber
221040-07-9
MolecularFormula
C13H10FNO3
MolecularWeight
247.2218
MdlNumber
MFCD04115634
Smiles
[O-][N+](=O)c1ccc(cc1F)OCc1ccccc1
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
3.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD26722
ChemicalName: 4-Benzyloxy-2-fluoro-1-nitrobenzene
CasNumber: 221040-07-9
MolecularFormula: C13H10FNO3
MolecularWeight: 247.2218
MdlNumber: MFCD04115634
Smiles: [O-][N+](=O)c1ccc(cc1F)OCc1ccccc1
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AD26722
ChemicalName:
4-Benzyloxy-2-fluoro-1-nitrobenzene
CasNumber:
221040-07-9
MolecularFormula:
C13H10FNO3
MolecularWeight:
247.2218
MdlNumber:
MFCD04115634
Smiles:
[O-][N+](=O)c1ccc(cc1F)OCc1ccccc1
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: AD26723
ChemicalName: 3-Fluoro-4-(methylthio)phenylboronic acid
CasNumber: 221030-80-4
MolecularFormula: C7H8BFO2S
MolecularWeight: 186.0116
MdlNumber: MFCD12913934
Smiles: CSc1ccc(cc1F)B(O)O
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AD26723
ChemicalName:
3-Fluoro-4-(methylthio)phenylboronic acid
CasNumber:
221030-80-4
MolecularFormula:
C7H8BFO2S
MolecularWeight:
186.0116
MdlNumber:
MFCD12913934
Smiles:
CSc1ccc(cc1F)B(O)O
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O.CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O.CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CC(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CC(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__