AF82569
313545-39-0 | 4-Ethoxy-2-(trifluoromethyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF82569
ChemicalName
4-Ethoxy-2-(trifluoromethyl)phenylboronic acid
CasNumber
313545-39-0
MolecularFormula
C9H10BF3O3
MolecularWeight
233.9801
MdlNumber
MFCD08059515
Smiles
CCOc1ccc(c(c1)C(F)(F)F)B(O)O
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AF82569
ChemicalName: 4-Ethoxy-2-(trifluoromethyl)phenylboronic acid
CasNumber: 313545-39-0
MolecularFormula: C9H10BF3O3
MolecularWeight: 233.9801
MdlNumber: MFCD08059515
Smiles: CCOc1ccc(c(c1)C(F)(F)F)B(O)O
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AF82569
ChemicalName:
4-Ethoxy-2-(trifluoromethyl)phenylboronic acid
CasNumber:
313545-39-0
MolecularFormula:
C9H10BF3O3
MolecularWeight:
233.9801
MdlNumber:
MFCD08059515
Smiles:
CCOc1ccc(c(c1)C(F)(F)F)B(O)O
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCC(COC(C)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularFormula:
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Smiles:
NCC(COC(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cc(ccc1NC(c1ccccc1)C)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1cc(ccc1NC(c1ccccc1)C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
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MolecularFormula: __
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Smiles: CC1=CC(=NCCN1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=CC(=NCCN1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__