AA29158
1247000-92-5 | 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AA29158
ChemicalName
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
CasNumber
1247000-92-5
MolecularFormula
C18H28BNO2
MolecularWeight
301.23141999999996
MdlNumber
MFCD18383496
Smiles
CN1CCC(CC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
367
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AA29158
ChemicalName: 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
CasNumber: 1247000-92-5
MolecularFormula: C18H28BNO2
MolecularWeight: 301.23141999999996
MdlNumber: MFCD18383496
Smiles: CN1CCC(CC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 367
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AA29158
ChemicalName:
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
CasNumber:
1247000-92-5
MolecularFormula:
C18H28BNO2
MolecularWeight:
301.23141999999996
MdlNumber:
MFCD18383496
Smiles:
CN1CCC(CC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
367
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
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Smiles: C1CN=C(C1)c1cccc(n1)C1=NCCC1
Complexity: __
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Smiles:
C1CN=C(C1)c1cccc(n1)C1=NCCC1
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Smiles: CCc1cc(=O)[nH]cn1
Complexity: 182
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MolecularWeight:
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Smiles:
CCc1cc(=O)[nH]cn1
Complexity:
182
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: COC(=O)C=CN
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RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C=CN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__