AA52138
1331945-14-2 | 2-Fluoro-4-(hydroxymethyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA52138
ChemicalName
2-Fluoro-4-(hydroxymethyl)phenylboronic acid
CasNumber
1331945-14-2
MolecularFormula
C7H8BFO3
MolecularWeight
169.946
MdlNumber
MFCD21603758
Smiles
OCc1ccc(c(c1)F)B(O)O
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AA52138
ChemicalName: 2-Fluoro-4-(hydroxymethyl)phenylboronic acid
CasNumber: 1331945-14-2
MolecularFormula: C7H8BFO3
MolecularWeight: 169.946
MdlNumber: MFCD21603758
Smiles: OCc1ccc(c(c1)F)B(O)O
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AA52138
ChemicalName:
2-Fluoro-4-(hydroxymethyl)phenylboronic acid
CasNumber:
1331945-14-2
MolecularFormula:
C7H8BFO3
MolecularWeight:
169.946
MdlNumber:
MFCD21603758
Smiles:
OCc1ccc(c(c1)F)B(O)O
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1cnccc1I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cnccc1I
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC1C2CNCC1CC2
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC1C2CNCC1CC2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
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Smiles: COC(=O)[C@@H]1C[C@H](O)CCN1C(=O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1C[C@H](O)CCN1C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__