AA57132
1381960-58-2 | 4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
Manufacturer: A2B Chem
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CatalogNumber
AA57132
ChemicalName
4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
CasNumber
1381960-58-2
MolecularFormula
C19H23BO2
MolecularWeight
294.1957
MdlNumber
MFCD22192469
Smiles
Cc1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
361
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
2
RotatableBondCount
2
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CatalogNumber: AA57132
ChemicalName: 4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
CasNumber: 1381960-58-2
MolecularFormula: C19H23BO2
MolecularWeight: 294.1957
MdlNumber: MFCD22192469
Smiles: Cc1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 361
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA57132
ChemicalName:
4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
CasNumber:
1381960-58-2
MolecularFormula:
C19H23BO2
MolecularWeight:
294.1957
MdlNumber:
MFCD22192469
Smiles:
Cc1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
361
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCNC[C@@H]1C(C)(C)C)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N1CCNC[C@@H]1C(C)(C)C)OC(C)(C)C.Cl
Complexity:
__
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MolecularFormula: __
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Smiles: CC([C@H](c1ccccc1Cl)N)C.Cl
Complexity: __
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MolecularFormula:
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Smiles:
CC([C@H](c1ccccc1Cl)N)C.Cl
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CatalogNumber: AA57135
ChemicalName: (R)-1-(4-(1-Aminoethyl)phenyl)ethanone hydrochloride
CasNumber: 1381959-21-2
MolecularFormula: C10H14ClNO
MolecularWeight: 199.6773
MdlNumber: MFCD18206317
Smiles: C[C@H](c1ccc(cc1)C(=O)C)N.Cl
Complexity: 159
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA57135
ChemicalName:
(R)-1-(4-(1-Aminoethyl)phenyl)ethanone hydrochloride
CasNumber:
1381959-21-2
MolecularFormula:
C10H14ClNO
MolecularWeight:
199.6773
MdlNumber:
MFCD18206317
Smiles:
C[C@H](c1ccc(cc1)C(=O)C)N.Cl
Complexity:
159
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2