AA03306
1007170-59-3 | 3-(Benzyloxy)-4-(trifluoromethyl)phenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA03306
ChemicalName
3-(Benzyloxy)-4-(trifluoromethyl)phenylboronic acid
CasNumber
1007170-59-3
MolecularFormula
C14H12BF3O3
MolecularWeight
296.0495
MdlNumber
MFCD20441815
Smiles
OB(c1ccc(c(c1)OCc1ccccc1)C(F)(F)F)O
Complexity
319
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
4
Compare Similar Items
Show Difference
CatalogNumber: AA03306
ChemicalName: 3-(Benzyloxy)-4-(trifluoromethyl)phenylboronic acid
CasNumber: 1007170-59-3
MolecularFormula: C14H12BF3O3
MolecularWeight: 296.0495
MdlNumber: MFCD20441815
Smiles: OB(c1ccc(c(c1)OCc1ccccc1)C(F)(F)F)O
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA03306
ChemicalName:
3-(Benzyloxy)-4-(trifluoromethyl)phenylboronic acid
CasNumber:
1007170-59-3
MolecularFormula:
C14H12BF3O3
MolecularWeight:
296.0495
MdlNumber:
MFCD20441815
Smiles:
OB(c1ccc(c(c1)OCc1ccccc1)C(F)(F)F)O
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA03307
ChemicalName: 3-Benzyloxy-4-chlorophenylboronic acid
CasNumber: 1007170-24-2
MolecularFormula: C13H12BClO3
MolecularWeight: 262.4966
MdlNumber: MFCD08701723
Smiles: OB(c1ccc(c(c1)OCc1ccccc1)Cl)O
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA03307
ChemicalName:
3-Benzyloxy-4-chlorophenylboronic acid
CasNumber:
1007170-24-2
MolecularFormula:
C13H12BClO3
MolecularWeight:
262.4966
MdlNumber:
MFCD08701723
Smiles:
OB(c1ccc(c(c1)OCc1ccccc1)Cl)O
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)C(NC(=O)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)C(NC(=O)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCc1c(O)c2ccccc2n(c1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCc1c(O)c2ccccc2n(c1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__