AB02643
179897-94-0 | 5-Fluoro-2-methoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB02643
ChemicalName
5-Fluoro-2-methoxyphenylboronic acid
CasNumber
179897-94-0
MolecularFormula
C7H8BFO3
MolecularWeight
169.946
MdlNumber
MFCD01863526
Smiles
COc1ccc(cc1B(O)O)F
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AB02643
ChemicalName: 5-Fluoro-2-methoxyphenylboronic acid
CasNumber: 179897-94-0
MolecularFormula: C7H8BFO3
MolecularWeight: 169.946
MdlNumber: MFCD01863526
Smiles: COc1ccc(cc1B(O)O)F
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB02643
ChemicalName:
5-Fluoro-2-methoxyphenylboronic acid
CasNumber:
179897-94-0
MolecularFormula:
C7H8BFO3
MolecularWeight:
169.946
MdlNumber:
MFCD01863526
Smiles:
COc1ccc(cc1B(O)O)F
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AB02645
ChemicalName: 1-Chloro-2,6-dibromo-4-fluorobenzene
CasNumber: 179897-90-6
MolecularFormula: C6H2Br2ClF
MolecularWeight: 288.3395
MdlNumber: MFCD00061122
Smiles: Fc1cc(Br)c(c(c1)Br)Cl
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AB02645
ChemicalName:
1-Chloro-2,6-dibromo-4-fluorobenzene
CasNumber:
179897-90-6
MolecularFormula:
C6H2Br2ClF
MolecularWeight:
288.3395
MdlNumber:
MFCD00061122
Smiles:
Fc1cc(Br)c(c(c1)Br)Cl
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1)CC(=O)C(C(F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)CC(=O)C(C(F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__