AX55527
2096338-26-8 | 3-(Benzyloxy)-2-fluoro-5-methylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AX55527
ChemicalName
3-(Benzyloxy)-2-fluoro-5-methylphenylboronic acid
CasNumber
2096338-26-8
MolecularFormula
C14H14BFO3
MolecularWeight
260.0686
MdlNumber
MFCD21332920
Smiles
Cc1cc(OCc2ccccc2)c(c(c1)B(O)O)F
Complexity
271
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AX55527
ChemicalName: 3-(Benzyloxy)-2-fluoro-5-methylphenylboronic acid
CasNumber: 2096338-26-8
MolecularFormula: C14H14BFO3
MolecularWeight: 260.0686
MdlNumber: MFCD21332920
Smiles: Cc1cc(OCc2ccccc2)c(c(c1)B(O)O)F
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AX55527
ChemicalName:
3-(Benzyloxy)-2-fluoro-5-methylphenylboronic acid
CasNumber:
2096338-26-8
MolecularFormula:
C14H14BFO3
MolecularWeight:
260.0686
MdlNumber:
MFCD21332920
Smiles:
Cc1cc(OCc2ccccc2)c(c(c1)B(O)O)F
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AX55528
ChemicalName: 2-Bromo-6-fluoro-3-hydroxyphenylboronic acid
CasNumber: 1451392-83-8
MolecularFormula: C6H5BBrFO3
MolecularWeight: 234.8155
MdlNumber: MFCD16295246
Smiles: OB(c1c(F)ccc(c1Br)O)O
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AX55528
ChemicalName:
2-Bromo-6-fluoro-3-hydroxyphenylboronic acid
CasNumber:
1451392-83-8
MolecularFormula:
C6H5BBrFO3
MolecularWeight:
234.8155
MdlNumber:
MFCD16295246
Smiles:
OB(c1c(F)ccc(c1Br)O)O
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
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Smiles: CC(=O)Nc1ccc(c(c1)N(c1ccc(cc1)O)C(=O)C)O
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CC(=O)Nc1ccc(c(c1)N(c1ccc(cc1)O)C(=O)C)O
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Smiles: CCOC(=O)Cn1cc(cn1)N.Cl.Cl
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Smiles:
CCOC(=O)Cn1cc(cn1)N.Cl.Cl
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HydrogenBondAcceptorCount:
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