AA53952
1217501-32-0 | 4-Benzyloxy-2-trifluoromethylphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA53952
ChemicalName
4-Benzyloxy-2-trifluoromethylphenylboronic acid
CasNumber
1217501-32-0
MolecularFormula
C14H12BF3O3
MolecularWeight
296.0495
MdlNumber
MFCD13195652
Smiles
OB(c1ccc(cc1C(F)(F)F)OCc1ccccc1)O
Complexity
319
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
4
Compare Similar Items
Show Difference
CatalogNumber: AA53952
ChemicalName: 4-Benzyloxy-2-trifluoromethylphenylboronic acid
CasNumber: 1217501-32-0
MolecularFormula: C14H12BF3O3
MolecularWeight: 296.0495
MdlNumber: MFCD13195652
Smiles: OB(c1ccc(cc1C(F)(F)F)OCc1ccccc1)O
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA53952
ChemicalName:
4-Benzyloxy-2-trifluoromethylphenylboronic acid
CasNumber:
1217501-32-0
MolecularFormula:
C14H12BF3O3
MolecularWeight:
296.0495
MdlNumber:
MFCD13195652
Smiles:
OB(c1ccc(cc1C(F)(F)F)OCc1ccccc1)O
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA53953
ChemicalName: 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid
CasNumber: 1217501-31-9
MolecularFormula: C9H9BN2O3
MolecularWeight: 203.9904
MdlNumber: MFCD13195651
Smiles: Cc1onc(n1)c1cccc(c1)B(O)O
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA53953
ChemicalName:
3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid
CasNumber:
1217501-31-9
MolecularFormula:
C9H9BN2O3
MolecularWeight:
203.9904
MdlNumber:
MFCD13195651
Smiles:
Cc1onc(n1)c1cccc(c1)B(O)O
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[Si](c1cc2c(s1)c(ccc2)B(O)O)(CC)CC
Complexity: 291
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[Si](c1cc2c(s1)c(ccc2)B(O)O)(CC)CC
Complexity:
291
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=N)c1ccc(c(c1)N)B(O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=N)c1ccc(c(c1)N)B(O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__