AA02340
1004294-80-7 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA02340
ChemicalName
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CasNumber
1004294-80-7
MolecularFormula
C14H18BNO3
MolecularWeight
259.1086
MdlNumber
MFCD11849992
Smiles
O=C1NCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity
380
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AA02340
ChemicalName: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CasNumber: 1004294-80-7
MolecularFormula: C14H18BNO3
MolecularWeight: 259.1086
MdlNumber: MFCD11849992
Smiles: O=C1NCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity: 380
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA02340
ChemicalName:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CasNumber:
1004294-80-7
MolecularFormula:
C14H18BNO3
MolecularWeight:
259.1086
MdlNumber:
MFCD11849992
Smiles:
O=C1NCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity:
380
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AA02341
ChemicalName: 3-Hydroxy-5-(methoxycarbonyl)phenylboronic acid, pinacol ester
CasNumber: 1004294-79-4
MolecularFormula: C14H19BO5
MolecularWeight: 278.1087
MdlNumber: MFCD12546597
Smiles: COC(=O)c1cc(cc(c1)O)B1OC(C(O1)(C)C)(C)C
Complexity: 366
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AA02341
ChemicalName:
3-Hydroxy-5-(methoxycarbonyl)phenylboronic acid, pinacol ester
CasNumber:
1004294-79-4
MolecularFormula:
C14H19BO5
MolecularWeight:
278.1087
MdlNumber:
MFCD12546597
Smiles:
COC(=O)c1cc(cc(c1)O)B1OC(C(O1)(C)C)(C)C
Complexity:
366
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
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Smiles: ClC(=O)C1(CC1)c1ccc2c(c1)OC(O2)(F)F
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ClC(=O)C1(CC1)c1ccc2c(c1)OC(O2)(F)F
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Smiles: COC(=O)c1ccc(nc1Cl)N
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COC(=O)c1ccc(nc1Cl)N
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HydrogenBondAcceptorCount:
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