AA78687
156635-88-0 | 4-Benzyloxy-3,5-difluorophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA78687
ChemicalName
4-Benzyloxy-3,5-difluorophenylboronic acid
CasNumber
156635-88-0
MolecularFormula
C13H11BF2O3
MolecularWeight
264.0324464
MdlNumber
MFCD16295234
Smiles
OB(c1cc(F)c(c(c1)F)OCc1ccccc1)O
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA78687
ChemicalName: 4-Benzyloxy-3,5-difluorophenylboronic acid
CasNumber: 156635-88-0
MolecularFormula: C13H11BF2O3
MolecularWeight: 264.0324464
MdlNumber: MFCD16295234
Smiles: OB(c1cc(F)c(c(c1)F)OCc1ccccc1)O
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA78687
ChemicalName:
4-Benzyloxy-3,5-difluorophenylboronic acid
CasNumber:
156635-88-0
MolecularFormula:
C13H11BF2O3
MolecularWeight:
264.0324464
MdlNumber:
MFCD16295234
Smiles:
OB(c1cc(F)c(c(c1)F)OCc1ccccc1)O
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA78688
ChemicalName: 4-(Benzyloxy)-2,3-difluorophenylboronic acid
CasNumber: 156635-87-9
MolecularFormula: C13H11BF2O3
MolecularWeight: 264.0324
MdlNumber: MFCD07644469
Smiles: Fc1c(OCc2ccccc2)ccc(c1F)B(O)O
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA78688
ChemicalName:
4-(Benzyloxy)-2,3-difluorophenylboronic acid
CasNumber:
156635-87-9
MolecularFormula:
C13H11BF2O3
MolecularWeight:
264.0324
MdlNumber:
MFCD07644469
Smiles:
Fc1c(OCc2ccccc2)ccc(c1F)B(O)O
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
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Smiles: Clc1ccc(cc1)C(=O)N1CCC(=Cc2ccc(cc2)C2=NCCO2)CC1
Complexity: __
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Smiles:
Clc1ccc(cc1)C(=O)N1CCC(=Cc2ccc(cc2)C2=NCCO2)CC1
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Smiles: Clc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)O
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Smiles:
Clc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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