AI34642
1417036-29-3 | 1-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
Manufacturer: A2B Chem
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CatalogNumber
AI34642
ChemicalName
1-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
CasNumber
1417036-29-3
MolecularFormula
C15H21BO3
MolecularWeight
260.1364
MdlNumber
MFCD18732917
Smiles
CC(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity
348
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AI34642
ChemicalName: 1-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
CasNumber: 1417036-29-3
MolecularFormula: C15H21BO3
MolecularWeight: 260.1364
MdlNumber: MFCD18732917
Smiles: CC(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity: 348
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI34642
ChemicalName:
1-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
CasNumber:
1417036-29-3
MolecularFormula:
C15H21BO3
MolecularWeight:
260.1364
MdlNumber:
MFCD18732917
Smiles:
CC(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity:
348
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 354
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
354
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: O=C(N1CC2C(C1)CC1(C2)OCCO1)OC(C)(C)C
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Smiles:
O=C(N1CC2C(C1)CC1(C2)OCCO1)OC(C)(C)C
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__
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HydrogenBondAcceptorCount:
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Smiles: COc1ccc(c(c1)NC(=O)Oc1ccccc1)OC
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(c(c1)NC(=O)Oc1ccccc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__