AB42816
871126-15-7 | 3-Fluoro-2-formylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB42816
ChemicalName
3-Fluoro-2-formylphenylboronic acid
CasNumber
871126-15-7
MolecularFormula
C7H6BFO3
MolecularWeight
167.9301
MdlNumber
MFCD10697421
Smiles
O=Cc1c(F)cccc1B(O)O
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AB42816
ChemicalName: 3-Fluoro-2-formylphenylboronic acid
CasNumber: 871126-15-7
MolecularFormula: C7H6BFO3
MolecularWeight: 167.9301
MdlNumber: MFCD10697421
Smiles: O=Cc1c(F)cccc1B(O)O
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB42816
ChemicalName:
3-Fluoro-2-formylphenylboronic acid
CasNumber:
871126-15-7
MolecularFormula:
C7H6BFO3
MolecularWeight:
167.9301
MdlNumber:
MFCD10697421
Smiles:
O=Cc1c(F)cccc1B(O)O
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNC(=O)c1ccc(cc1F)B(O)O
Complexity: 242
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OCCNC(=O)c1ccc(cc1F)B(O)O
Complexity:
242
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: CCO[Si](OCC)(OCC)CCCN=C=O
Complexity: __
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Smiles:
CCO[Si](OCC)(OCC)CCCN=C=O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
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Smiles: C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cl[Ru](=C1C=C(c2c1cccc2)c1ccccc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cl[Ru](=C1C=C(c2c1cccc2)c1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__