AE15435
1073339-21-5 | 2-Trifluoromethylphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE15435
ChemicalName
2-Trifluoromethylphenylboronic acid, pinacol ester
CasNumber
1073339-21-5
MolecularFormula
C13H16BF3O2
MolecularWeight
272.0711
MdlNumber
MFCD06795676
Smiles
CC1(C)OB(OC1(C)C)c1ccccc1C(F)(F)F
Complexity
325
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE15435
ChemicalName: 2-Trifluoromethylphenylboronic acid, pinacol ester
CasNumber: 1073339-21-5
MolecularFormula: C13H16BF3O2
MolecularWeight: 272.0711
MdlNumber: MFCD06795676
Smiles: CC1(C)OB(OC1(C)C)c1ccccc1C(F)(F)F
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
CatalogNumber:
AE15435
ChemicalName:
2-Trifluoromethylphenylboronic acid, pinacol ester
CasNumber:
1073339-21-5
MolecularFormula:
C13H16BF3O2
MolecularWeight:
272.0711
MdlNumber:
MFCD06795676
Smiles:
CC1(C)OB(OC1(C)C)c1ccccc1C(F)(F)F
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H]1N([C@H](C(=O)O)CCc2ccccc2)C(=O)C2N(C1=O)CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H]1N([C@H](C(=O)O)CCc2ccccc2)C(=O)C2N(C1=O)CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cc(ccc1O)C(CNCCCCCCOC(CCc1ccccc1)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cc(ccc1O)C(CNCCCCCCOC(CCc1ccccc1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__