AD54158
1376989-43-3 | 2-Fluoro-4-hydroxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD54158
ChemicalName
2-Fluoro-4-hydroxyphenylboronic acid
CasNumber
1376989-43-3
MolecularFormula
C6H6BFO3
MolecularWeight
155.91944319999996
MdlNumber
MFCD11101444
Smiles
Oc1ccc(c(c1)F)B(O)O
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AD54158
ChemicalName: 2-Fluoro-4-hydroxyphenylboronic acid
CasNumber: 1376989-43-3
MolecularFormula: C6H6BFO3
MolecularWeight: 155.91944319999996
MdlNumber: MFCD11101444
Smiles: Oc1ccc(c(c1)F)B(O)O
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AD54158
ChemicalName:
2-Fluoro-4-hydroxyphenylboronic acid
CasNumber:
1376989-43-3
MolecularFormula:
C6H6BFO3
MolecularWeight:
155.91944319999996
MdlNumber:
MFCD11101444
Smiles:
Oc1ccc(c(c1)F)B(O)O
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: N#CC(c1ccc(cc1[N+](=O)[O-])C(F)(F)F)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
N#CC(c1ccc(cc1[N+](=O)[O-])C(F)(F)F)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC(=O)C1=NOC(C1)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1=NOC(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCN1c2ccc(cc2C(C1=O)(C)C)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1c2ccc(cc2C(C1=O)(C)C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__