AI13108
1206594-12-8 | 4-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AI13108
ChemicalName
4-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)morpholine
CasNumber
1206594-12-8
MolecularFormula
C18H28BNO3
MolecularWeight
317.2308
MdlNumber
MFCD18383925
Smiles
CC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCOCC1
Complexity
385
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI13108
ChemicalName: 4-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)morpholine
CasNumber: 1206594-12-8
MolecularFormula: C18H28BNO3
MolecularWeight: 317.2308
MdlNumber: MFCD18383925
Smiles: CC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCOCC1
Complexity: 385
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI13108
ChemicalName:
4-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)morpholine
CasNumber:
1206594-12-8
MolecularFormula:
C18H28BNO3
MolecularWeight:
317.2308
MdlNumber:
MFCD18383925
Smiles:
CC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCOCC1
Complexity:
385
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(=O)N1CCN(CC1)Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: __
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Smiles:
CC(=O)N1CCN(CC1)Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
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Smiles: CCOC(=O)c1nc(sc1NC(=O)OC(C)(C)C)I
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Smiles:
CCOC(=O)c1nc(sc1NC(=O)OC(C)(C)C)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)NCc1ccccc1
Complexity: 369
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)NCc1ccccc1
Complexity:
369
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__