AB58990
325142-89-0 | 3-Isopropylphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB58990
ChemicalName
3-Isopropylphenylboronic acid, pinacol ester
CasNumber
325142-89-0
MolecularFormula
C15H23BO2
MolecularWeight
246.1529
MdlNumber
MFCD13195750
Smiles
CC(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity
283
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
RotatableBondCount
2
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CatalogNumber: AB58990
ChemicalName: 3-Isopropylphenylboronic acid, pinacol ester
CasNumber: 325142-89-0
MolecularFormula: C15H23BO2
MolecularWeight: 246.1529
MdlNumber: MFCD13195750
Smiles: CC(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 283
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB58990
ChemicalName:
3-Isopropylphenylboronic acid, pinacol ester
CasNumber:
325142-89-0
MolecularFormula:
C15H23BO2
MolecularWeight:
246.1529
MdlNumber:
MFCD13195750
Smiles:
CC(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
283
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
CatalogNumber: AB58991
ChemicalName: 2-(3-Methoxyphenoxy)acetonitrile
CasNumber: 50635-23-9
MolecularFormula: C9H9NO2
MolecularWeight: 163.1733
MdlNumber: MFCD01861402
Smiles: N#CCOc1cccc(c1)OC
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB58991
ChemicalName:
2-(3-Methoxyphenoxy)acetonitrile
CasNumber:
50635-23-9
MolecularFormula:
C9H9NO2
MolecularWeight:
163.1733
MdlNumber:
MFCD01861402
Smiles:
N#CCOc1cccc(c1)OC
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
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Smiles: NCCOc1cccc(c1)OC
Complexity: __
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RotatableBondCount: __
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MolecularWeight:
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Smiles:
NCCOc1cccc(c1)OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cccc(c1)OC(C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cccc(c1)OC(C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__