AC10608
884507-45-3 | 3-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC10608
ChemicalName
3-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester
CasNumber
884507-45-3
MolecularFormula
C17H26BNO2
MolecularWeight
287.20484000000005
MdlNumber
MFCD08741425
Smiles
CC1(C)OB(OC1(C)C)c1cccc(c1)CN1CCCC1
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
3
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CatalogNumber: AC10608
ChemicalName: 3-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester
CasNumber: 884507-45-3
MolecularFormula: C17H26BNO2
MolecularWeight: 287.20484000000005
MdlNumber: MFCD08741425
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)CN1CCCC1
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AC10608
ChemicalName:
3-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester
CasNumber:
884507-45-3
MolecularFormula:
C17H26BNO2
MolecularWeight:
287.20484000000005
MdlNumber:
MFCD08741425
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)CN1CCCC1
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
CatalogNumber: AC10609
ChemicalName: 3-(Pyrrolidin-1-ylmethyl)benzaldehyde
CasNumber: 884507-42-0
MolecularFormula: C12H15NO
MolecularWeight: 189.2536
MdlNumber: MFCD07782420
Smiles: O=Cc1cccc(c1)CN1CCCC1
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
CatalogNumber:
AC10609
ChemicalName:
3-(Pyrrolidin-1-ylmethyl)benzaldehyde
CasNumber:
884507-42-0
MolecularFormula:
C12H15NO
MolecularWeight:
189.2536
MdlNumber:
MFCD07782420
Smiles:
O=Cc1cccc(c1)CN1CCCC1
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
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Smiles: N#Cc1ccc(cc1)OC1CCOCC1
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Smiles:
N#Cc1ccc(cc1)OC1CCOCC1
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HydrogenBondAcceptorCount:
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Smiles: CNCc1ccc(cc1)c1onc(n1)C
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MolecularFormula:
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Smiles:
CNCc1ccc(cc1)c1onc(n1)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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