AI07280
1079402-45-1 | 5-Methyl-2-(trifluoromethoxy)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI07280
ChemicalName
5-Methyl-2-(trifluoromethoxy)phenylboronic acid
CasNumber
1079402-45-1
MolecularFormula
C8H8BF3O3
MolecularWeight
219.9535
MdlNumber
MFCD18399838
Smiles
Cc1ccc(c(c1)B(O)O)OC(F)(F)F
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AI07280
ChemicalName: 5-Methyl-2-(trifluoromethoxy)phenylboronic acid
CasNumber: 1079402-45-1
MolecularFormula: C8H8BF3O3
MolecularWeight: 219.9535
MdlNumber: MFCD18399838
Smiles: Cc1ccc(c(c1)B(O)O)OC(F)(F)F
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI07280
ChemicalName:
5-Methyl-2-(trifluoromethoxy)phenylboronic acid
CasNumber:
1079402-45-1
MolecularFormula:
C8H8BF3O3
MolecularWeight:
219.9535
MdlNumber:
MFCD18399838
Smiles:
Cc1ccc(c(c1)B(O)O)OC(F)(F)F
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cn(nn1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-][N+](=O)c1cn(nn1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cc2ccccc2c(n1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NCc1cc2ccccc2c(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC(O1)COS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(O1)COS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__