AA99619
176976-42-4 | 4-Chloro-3-trifluoromethylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA99619
ChemicalName
4-Chloro-3-trifluoromethylphenylboronic acid
CasNumber
176976-42-4
MolecularFormula
C7H5BClF3O2
MolecularWeight
224.3726
MdlNumber
MFCD03094999
Smiles
OB(c1ccc(c(c1)C(F)(F)F)Cl)O
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA99619
ChemicalName: 4-Chloro-3-trifluoromethylphenylboronic acid
CasNumber: 176976-42-4
MolecularFormula: C7H5BClF3O2
MolecularWeight: 224.3726
MdlNumber: MFCD03094999
Smiles: OB(c1ccc(c(c1)C(F)(F)F)Cl)O
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA99619
ChemicalName:
4-Chloro-3-trifluoromethylphenylboronic acid
CasNumber:
176976-42-4
MolecularFormula:
C7H5BClF3O2
MolecularWeight:
224.3726
MdlNumber:
MFCD03094999
Smiles:
OB(c1ccc(c(c1)C(F)(F)F)Cl)O
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClC[C@H]([C@H](Cc1ccccc1)NC(=O)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClC[C@H]([C@H](Cc1ccccc1)NC(=O)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: O=C(N[C@@H]1CNCC1)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N[C@@H]1CNCC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](COS(=O)(=O)C)CCOS(=O)(=O)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](COS(=O)(=O)C)CCOS(=O)(=O)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__