AC47383
765948-78-5 | 4-(4,4,5,5-Tetramethyl-1,3,2- dioxaborolan-2-yl)isoindolin-1-one
Manufacturer: A2B Chem
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CatalogNumber
AC47383
ChemicalName
4-(4,4,5,5-Tetramethyl-1,3,2- dioxaborolan-2-yl)isoindolin-1-one
CasNumber
765948-78-5
MolecularFormula
C14H18BNO3
MolecularWeight
259.1086
MdlNumber
MFCD11617913
Smiles
O=C1NCc2c1cccc2B1OC(C(O1)(C)C)(C)C
Complexity
380
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AC47383
ChemicalName: 4-(4,4,5,5-Tetramethyl-1,3,2- dioxaborolan-2-yl)isoindolin-1-one
CasNumber: 765948-78-5
MolecularFormula: C14H18BNO3
MolecularWeight: 259.1086
MdlNumber: MFCD11617913
Smiles: O=C1NCc2c1cccc2B1OC(C(O1)(C)C)(C)C
Complexity: 380
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AC47383
ChemicalName:
4-(4,4,5,5-Tetramethyl-1,3,2- dioxaborolan-2-yl)isoindolin-1-one
CasNumber:
765948-78-5
MolecularFormula:
C14H18BNO3
MolecularWeight:
259.1086
MdlNumber:
MFCD11617913
Smiles:
O=C1NCc2c1cccc2B1OC(C(O1)(C)C)(C)C
Complexity:
380
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AC47387
ChemicalName: 3-Benzyloxyphenylboronic acid, pinacol ester
CasNumber: 765908-38-1
MolecularFormula: C19H23BO3
MolecularWeight: 310.1951
MdlNumber: MFCD05663839
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)OCc1ccccc1
Complexity: 374
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 4
CatalogNumber:
AC47387
ChemicalName:
3-Benzyloxyphenylboronic acid, pinacol ester
CasNumber:
765908-38-1
MolecularFormula:
C19H23BO3
MolecularWeight:
310.1951
MdlNumber:
MFCD05663839
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)OCc1ccccc1
Complexity:
374
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(c1)Cl)Oc1ccc(c2c1cccc2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1ccc(c(c1)Cl)Oc1ccc(c2c1cccc2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)CN1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)CN1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__