AC52345
762287-59-2 | 3-Fluoro-2-methoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC52345
ChemicalName
3-Fluoro-2-methoxyphenylboronic acid
CasNumber
762287-59-2
MolecularFormula
C7H8BFO3
MolecularWeight
169.946
MdlNumber
MFCD03095355
Smiles
COc1c(F)cccc1B(O)O
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AC52345
ChemicalName: 3-Fluoro-2-methoxyphenylboronic acid
CasNumber: 762287-59-2
MolecularFormula: C7H8BFO3
MolecularWeight: 169.946
MdlNumber: MFCD03095355
Smiles: COc1c(F)cccc1B(O)O
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AC52345
ChemicalName:
3-Fluoro-2-methoxyphenylboronic acid
CasNumber:
762287-59-2
MolecularFormula:
C7H8BFO3
MolecularWeight:
169.946
MdlNumber:
MFCD03095355
Smiles:
COc1c(F)cccc1B(O)O
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1ccc(cc1)Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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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MdlNumber:
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Smiles:
OC(=O)c1ccc(cc1)Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1ccc2c(c1)C(=O)CCN2
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc2c(c1)C(=O)CCN2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Brc1ccc2c(c1)[nH]c(=O)cc2C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)[nH]c(=O)cc2C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__