AX09026
939968-08-8 | 4-Amino-2,6-difluorophenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AX09026
ChemicalName
4-Amino-2,6-difluorophenylboronic acid pinacol ester
CasNumber
939968-08-8
MolecularFormula
C12H16BF2NO2
MolecularWeight
255.0687
MdlNumber
MFCD16996398
Smiles
CC1(C)OB(OC1(C)C)c1cc(F)c(c(c1)F)N
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AX09026
ChemicalName: 4-Amino-2,6-difluorophenylboronic acid pinacol ester
CasNumber: 939968-08-8
MolecularFormula: C12H16BF2NO2
MolecularWeight: 255.0687
MdlNumber: MFCD16996398
Smiles: CC1(C)OB(OC1(C)C)c1cc(F)c(c(c1)F)N
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AX09026
ChemicalName:
4-Amino-2,6-difluorophenylboronic acid pinacol ester
CasNumber:
939968-08-8
MolecularFormula:
C12H16BF2NO2
MolecularWeight:
255.0687
MdlNumber:
MFCD16996398
Smiles:
CC1(C)OB(OC1(C)C)c1cc(F)c(c(c1)F)N
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AX09028
ChemicalName: (2,4-Dichloropyrimidin-5-yl)(phenyl)methanol
CasNumber: 130825-16-0
MolecularFormula: C11H8Cl2N2O
MolecularWeight: 255.1
MdlNumber: MFCD27943247
Smiles: Clc1ncc(c(n1)Cl)C(c1ccccc1)O
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AX09028
ChemicalName:
(2,4-Dichloropyrimidin-5-yl)(phenyl)methanol
CasNumber:
130825-16-0
MolecularFormula:
C11H8Cl2N2O
MolecularWeight:
255.1
MdlNumber:
MFCD27943247
Smiles:
Clc1ncc(c(n1)Cl)C(c1ccccc1)O
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
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Smiles: CCOc1ccc(c(c1)Cl)S(=O)(=O)Cl
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Smiles:
CCOc1ccc(c(c1)Cl)S(=O)(=O)Cl
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Smiles: CON(C(=O)c1c[nH]nc1)C
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Smiles:
CON(C(=O)c1c[nH]nc1)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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