AB53115
364794-80-9 | 3-(Morpholinomethyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB53115
ChemicalName
3-(Morpholinomethyl)phenylboronic acid, pinacol ester
CasNumber
364794-80-9
MolecularFormula
C17H26BNO3
MolecularWeight
303.2042
MdlNumber
MFCD06797489
Smiles
CC1(C)OB(OC1(C)C)c1cccc(c1)CN1CCOCC1
Complexity
366
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AB53115
ChemicalName: 3-(Morpholinomethyl)phenylboronic acid, pinacol ester
CasNumber: 364794-80-9
MolecularFormula: C17H26BNO3
MolecularWeight: 303.2042
MdlNumber: MFCD06797489
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)CN1CCOCC1
Complexity: 366
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AB53115
ChemicalName:
3-(Morpholinomethyl)phenylboronic acid, pinacol ester
CasNumber:
364794-80-9
MolecularFormula:
C17H26BNO3
MolecularWeight:
303.2042
MdlNumber:
MFCD06797489
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)CN1CCOCC1
Complexity:
366
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Complexity: 121
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Complexity:
121
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@H]([C@@H]2O)O)C
Complexity: 411
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@H]([C@@H]2O)O)C
Complexity:
411
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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CasNumber: __
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Smiles: O=C1C(=C(C(=O)N1c1ccc(cc1)F)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1C(=C(C(=O)N1c1ccc(cc1)F)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__