AB47959
876062-39-4 | 2-Fluorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB47959
ChemicalName
2-Fluorophenylboronic acid, pinacol ester
CasNumber
876062-39-4
MolecularFormula
C12H16BFO2
MolecularWeight
222.0636
MdlNumber
MFCD29923995
Smiles
Fc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AB47959
ChemicalName: 2-Fluorophenylboronic acid, pinacol ester
CasNumber: 876062-39-4
MolecularFormula: C12H16BFO2
MolecularWeight: 222.0636
MdlNumber: MFCD29923995
Smiles: Fc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AB47959
ChemicalName:
2-Fluorophenylboronic acid, pinacol ester
CasNumber:
876062-39-4
MolecularFormula:
C12H16BFO2
MolecularWeight:
222.0636
MdlNumber:
MFCD29923995
Smiles:
Fc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: AB47960
ChemicalName: Dimethyl 2,5-dibromohexanedioate
CasNumber: 868-72-4
MolecularFormula: C8H12Br2O4
MolecularWeight: 331.9865
MdlNumber: MFCD00043758
Smiles: COC(=O)C(CCC(C(=O)OC)Br)Br
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 7
CatalogNumber:
AB47960
ChemicalName:
Dimethyl 2,5-dibromohexanedioate
CasNumber:
868-72-4
MolecularFormula:
C8H12Br2O4
MolecularWeight:
331.9865
MdlNumber:
MFCD00043758
Smiles:
COC(=O)C(CCC(C(=O)OC)Br)Br
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(Cl)ncnc1Cl
Complexity: 157
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(Cl)ncnc1Cl
Complexity:
157
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AB47962
ChemicalName: N-(6-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide
CasNumber: 86847-84-9
MolecularFormula: C10H13ClN2O
MolecularWeight: 212.676
MdlNumber: MFCD07366729
Smiles: O=C(C(C)(C)C)Nc1cccc(n1)Cl
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB47962
ChemicalName:
N-(6-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide
CasNumber:
86847-84-9
MolecularFormula:
C10H13ClN2O
MolecularWeight:
212.676
MdlNumber:
MFCD07366729
Smiles:
O=C(C(C)(C)C)Nc1cccc(n1)Cl
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2