AB64878
1072945-58-4 | 3-Ethoxy-2-fluoro-6-nitroanisole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB64878
ChemicalName
3-Ethoxy-2-fluoro-6-nitroanisole
CasNumber
1072945-58-4
MolecularFormula
C9H10FNO4
MolecularWeight
215.1784
MdlNumber
MFCD11504833
Smiles
CCOc1ccc(c(c1F)OC)[N+](=O)[O-]
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
2.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB64878
ChemicalName: 3-Ethoxy-2-fluoro-6-nitroanisole
CasNumber: 1072945-58-4
MolecularFormula: C9H10FNO4
MolecularWeight: 215.1784
MdlNumber: MFCD11504833
Smiles: CCOc1ccc(c(c1F)OC)[N+](=O)[O-]
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AB64878
ChemicalName:
3-Ethoxy-2-fluoro-6-nitroanisole
CasNumber:
1072945-58-4
MolecularFormula:
C9H10FNO4
MolecularWeight:
215.1784
MdlNumber:
MFCD11504833
Smiles:
CCOc1ccc(c(c1F)OC)[N+](=O)[O-]
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nccnc1OCC
Complexity: 97.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nccnc1OCC
Complexity:
97.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ncccc1OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ncccc1OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C[CH2-].Br[Zn+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C[CH2-].Br[Zn+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__