AB60670
863868-37-5 | 2,6-Difluorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB60670
ChemicalName
2,6-Difluorophenylboronic acid, pinacol ester
CasNumber
863868-37-5
MolecularFormula
C12H15BF2O2
MolecularWeight
240.0541
MdlNumber
MFCD09801043
Smiles
CC1(C)OB(OC1(C)C)c1c(F)cccc1F
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
1
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CatalogNumber: AB60670
ChemicalName: 2,6-Difluorophenylboronic acid, pinacol ester
CasNumber: 863868-37-5
MolecularFormula: C12H15BF2O2
MolecularWeight: 240.0541
MdlNumber: MFCD09801043
Smiles: CC1(C)OB(OC1(C)C)c1c(F)cccc1F
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
CatalogNumber:
AB60670
ChemicalName:
2,6-Difluorophenylboronic acid, pinacol ester
CasNumber:
863868-37-5
MolecularFormula:
C12H15BF2O2
MolecularWeight:
240.0541
MdlNumber:
MFCD09801043
Smiles:
CC1(C)OB(OC1(C)C)c1c(F)cccc1F
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
CatalogNumber: AB60671
ChemicalName: 2,6-Difluorotoluene
CasNumber: 443-84-5
MolecularFormula: C7H6F2
MolecularWeight: 128.11934639999998
MdlNumber: MFCD00043898
Smiles: Fc1cccc(c1C)F
Complexity: 82.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
CatalogNumber:
AB60671
ChemicalName:
2,6-Difluorotoluene
CasNumber:
443-84-5
MolecularFormula:
C7H6F2
MolecularWeight:
128.11934639999998
MdlNumber:
MFCD00043898
Smiles:
Fc1cccc(c1C)F
Complexity:
82.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(c1O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(c1O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(O)[nH]c(=O)cc1C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(O)[nH]c(=O)cc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__