AB59885
445303-13-9 | 2,3-Dihydro-1H-inden-5-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB59885
ChemicalName
2,3-Dihydro-1H-inden-5-boronic acid, pinacol ester
CasNumber
445303-13-9
MolecularFormula
C15H21BO2
MolecularWeight
244.13704
MdlNumber
MFCD12405525
Smiles
CC1(C)OB(OC1(C)C)c1ccc2c(c1)CCC2
Complexity
311
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AB59885
ChemicalName: 2,3-Dihydro-1H-inden-5-boronic acid, pinacol ester
CasNumber: 445303-13-9
MolecularFormula: C15H21BO2
MolecularWeight: 244.13704
MdlNumber: MFCD12405525
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)CCC2
Complexity: 311
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB59885
ChemicalName:
2,3-Dihydro-1H-inden-5-boronic acid, pinacol ester
CasNumber:
445303-13-9
MolecularFormula:
C15H21BO2
MolecularWeight:
244.13704
MdlNumber:
MFCD12405525
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)CCC2
Complexity:
311
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: AB59886
ChemicalName: 2,3-Dihydro-1H-pyrano[3,2-f]quinolin-1-one
CasNumber: 5252-47-1
MolecularFormula: C12H9NO2
MolecularWeight: 199.2054
MdlNumber: MFCD18648453
Smiles: O=C1CCOc2c1c1cccnc1cc2
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
CatalogNumber:
AB59886
ChemicalName:
2,3-Dihydro-1H-pyrano[3,2-f]quinolin-1-one
CasNumber:
5252-47-1
MolecularFormula:
C12H9NO2
MolecularWeight:
199.2054
MdlNumber:
MFCD18648453
Smiles:
O=C1CCOc2c1c1cccnc1cc2
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC2=CC=CNC2=N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC2=CC=CNC2=N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=CC2(c3c1c(N)ccc3)Nc1cccc3c1c(N2)ccc3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=CC2(c3c1c(N)ccc3)Nc1cccc3c1c(N2)ccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__