AX24460
1444260-43-8 | (4-Isopropoxy-3-(trifluoromethyl)phenyl)boronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AX24460
ChemicalName
(4-Isopropoxy-3-(trifluoromethyl)phenyl)boronic acid
CasNumber
1444260-43-8
MolecularFormula
C10H12BF3O3
MolecularWeight
248.0067
MdlNumber
MFCD08059520
Smiles
CC(Oc1ccc(cc1C(F)(F)F)B(O)O)C
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AX24460
ChemicalName: (4-Isopropoxy-3-(trifluoromethyl)phenyl)boronic acid
CasNumber: 1444260-43-8
MolecularFormula: C10H12BF3O3
MolecularWeight: 248.0067
MdlNumber: MFCD08059520
Smiles: CC(Oc1ccc(cc1C(F)(F)F)B(O)O)C
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AX24460
ChemicalName:
(4-Isopropoxy-3-(trifluoromethyl)phenyl)boronic acid
CasNumber:
1444260-43-8
MolecularFormula:
C10H12BF3O3
MolecularWeight:
248.0067
MdlNumber:
MFCD08059520
Smiles:
CC(Oc1ccc(cc1C(F)(F)F)B(O)O)C
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1cccc2c1nccc2)(F)F
Complexity: 283
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1cccc2c1nccc2)(F)F
Complexity:
283
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1CCN(CC1)C(=O)OC(C)(C)C)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1CCN(CC1)C(=O)OC(C)(C)C)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCS(=O)(=O)n1ncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 430
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCS(=O)(=O)n1ncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
430
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__