AD24911
1355246-84-2 | 1-Fluoro-2-isobutoxy-4-(trifluoromethoxy)benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD24911
ChemicalName
1-Fluoro-2-isobutoxy-4-(trifluoromethoxy)benzene
CasNumber
1355246-84-2
MolecularFormula
C11H12F4O2
MolecularWeight
252.2054
MdlNumber
MFCD21333099
Smiles
CC(COc1cc(ccc1F)OC(F)(F)F)C
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
RotatableBondCount
4
Xlogp3
4.5
Compare Similar Items
Show Difference
CatalogNumber: AD24911
ChemicalName: 1-Fluoro-2-isobutoxy-4-(trifluoromethoxy)benzene
CasNumber: 1355246-84-2
MolecularFormula: C11H12F4O2
MolecularWeight: 252.2054
MdlNumber: MFCD21333099
Smiles: CC(COc1cc(ccc1F)OC(F)(F)F)C
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 4.5
CatalogNumber:
AD24911
ChemicalName:
1-Fluoro-2-isobutoxy-4-(trifluoromethoxy)benzene
CasNumber:
1355246-84-2
MolecularFormula:
C11H12F4O2
MolecularWeight:
252.2054
MdlNumber:
MFCD21333099
Smiles:
CC(COc1cc(ccc1F)OC(F)(F)F)C
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1nccn1CC(CO)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1nccn1CC(CO)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1n[nH]c(c1[N+](=O)[O-])C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1n[nH]c(c1[N+](=O)[O-])C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(C)nn(c1Cl)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(C)nn(c1Cl)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__