AA02486
1004775-33-0 | 3-Methoxy-4-(trifluoromethyl)phenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA02486
ChemicalName
3-Methoxy-4-(trifluoromethyl)phenylboronic acid
CasNumber
1004775-33-0
MolecularFormula
C8H8BF3O3
MolecularWeight
219.9535
MdlNumber
MFCD13194426
Smiles
COc1cc(ccc1C(F)(F)F)B(O)O
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AA02486
ChemicalName: 3-Methoxy-4-(trifluoromethyl)phenylboronic acid
CasNumber: 1004775-33-0
MolecularFormula: C8H8BF3O3
MolecularWeight: 219.9535
MdlNumber: MFCD13194426
Smiles: COc1cc(ccc1C(F)(F)F)B(O)O
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA02486
ChemicalName:
3-Methoxy-4-(trifluoromethyl)phenylboronic acid
CasNumber:
1004775-33-0
MolecularFormula:
C8H8BF3O3
MolecularWeight:
219.9535
MdlNumber:
MFCD13194426
Smiles:
COc1cc(ccc1C(F)(F)F)B(O)O
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AA02487
ChemicalName: 4-Amino-3,5-dimethylphenylboronic acid, pinacol ester
CasNumber: 1004761-68-5
MolecularFormula: C14H22BNO2
MolecularWeight: 247.141
MdlNumber: MFCD18837628
Smiles: CC1(C)OB(OC1(C)C)c1cc(C)c(c(c1)C)N
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA02487
ChemicalName:
4-Amino-3,5-dimethylphenylboronic acid, pinacol ester
CasNumber:
1004761-68-5
MolecularFormula:
C14H22BNO2
MolecularWeight:
247.141
MdlNumber:
MFCD18837628
Smiles:
CC1(C)OB(OC1(C)C)c1cc(C)c(c(c1)C)N
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC(=CC)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCC(=CC)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(c1cccc(c1)[N+](=O)[O-])CC(C(F)(F)F)(C(F)(F)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(c1cccc(c1)[N+](=O)[O-])CC(C(F)(F)F)(C(F)(F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__