AA28483
1245014-05-4 | [4-(benzyloxy)-3-(trifluoromethyl)phenyl]boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA28483
ChemicalName
[4-(benzyloxy)-3-(trifluoromethyl)phenyl]boronic acid
CasNumber
1245014-05-4
MolecularFormula
C14H12BF3O3
MolecularWeight
296.0495
MdlNumber
MFCD18383520
Smiles
OB(c1ccc(c(c1)C(F)(F)F)OCc1ccccc1)O
Complexity
319
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA28483
ChemicalName: [4-(benzyloxy)-3-(trifluoromethyl)phenyl]boronic acid
CasNumber: 1245014-05-4
MolecularFormula: C14H12BF3O3
MolecularWeight: 296.0495
MdlNumber: MFCD18383520
Smiles: OB(c1ccc(c(c1)C(F)(F)F)OCc1ccccc1)O
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA28483
ChemicalName:
[4-(benzyloxy)-3-(trifluoromethyl)phenyl]boronic acid
CasNumber:
1245014-05-4
MolecularFormula:
C14H12BF3O3
MolecularWeight:
296.0495
MdlNumber:
MFCD18383520
Smiles:
OB(c1ccc(c(c1)C(F)(F)F)OCc1ccccc1)O
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA28485
ChemicalName: 3-(Chloroacetyl)-1-tosylpyrrole
CasNumber: 124511-96-2
MolecularFormula: C13H12ClNO3S
MolecularWeight: 297.7573
MdlNumber: MFCD07357279
Smiles: ClCC(=O)c1ccn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity: 424
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 4
CatalogNumber:
AA28485
ChemicalName:
3-(Chloroacetyl)-1-tosylpyrrole
CasNumber:
124511-96-2
MolecularFormula:
C13H12ClNO3S
MolecularWeight:
297.7573
MdlNumber:
MFCD07357279
Smiles:
ClCC(=O)c1ccn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity:
424
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(C)CSC(N1C)C1CSC(=N1)c1ccccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(C)CSC(N1C)C1CSC(=N1)c1ccccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)CCCCn1cccc2-c1nc(n2)NCCC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)O)CCCCn1cccc2-c1nc(n2)NCCC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__