AA09046
1022922-16-2 | 2-Chloro-5-(trifluoromethoxy)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA09046
ChemicalName
2-Chloro-5-(trifluoromethoxy)phenylboronic acid
CasNumber
1022922-16-2
MolecularFormula
C7H5BClF3O3
MolecularWeight
240.372
MdlNumber
MFCD06656267
Smiles
OB(c1cc(ccc1Cl)OC(F)(F)F)O
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA09046
ChemicalName: 2-Chloro-5-(trifluoromethoxy)phenylboronic acid
CasNumber: 1022922-16-2
MolecularFormula: C7H5BClF3O3
MolecularWeight: 240.372
MdlNumber: MFCD06656267
Smiles: OB(c1cc(ccc1Cl)OC(F)(F)F)O
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA09046
ChemicalName:
2-Chloro-5-(trifluoromethoxy)phenylboronic acid
CasNumber:
1022922-16-2
MolecularFormula:
C7H5BClF3O3
MolecularWeight:
240.372
MdlNumber:
MFCD06656267
Smiles:
OB(c1cc(ccc1Cl)OC(F)(F)F)O
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(O)ccc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(O)ccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CON=C(c1nsc(n1)N)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CON=C(c1nsc(n1)N)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__