AE80086
1334607-81-6 | 2-Isopropoxy-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE80086
ChemicalName
2-Isopropoxy-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
CasNumber
1334607-81-6
MolecularFormula
C15H21BF3NO3
MolecularWeight
331.1383
MdlNumber
MFCD16996732
Smiles
CC(Oc1ncc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C)C
Complexity
413
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
7
RotatableBondCount
3
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CatalogNumber: AE80086
ChemicalName: 2-Isopropoxy-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
CasNumber: 1334607-81-6
MolecularFormula: C15H21BF3NO3
MolecularWeight: 331.1383
MdlNumber: MFCD16996732
Smiles: CC(Oc1ncc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C)C
Complexity: 413
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
CatalogNumber:
AE80086
ChemicalName:
2-Isopropoxy-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
CasNumber:
1334607-81-6
MolecularFormula:
C15H21BF3NO3
MolecularWeight:
331.1383
MdlNumber:
MFCD16996732
Smiles:
CC(Oc1ncc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C)C
Complexity:
413
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)c1c(OC)nc2n1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1c(OC)nc2n1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1c(C)nc2n1ccc(c2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
CCOC(=O)c1c(C)nc2n1ccc(c2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cn(Cc2ccccc2)c(=O)n(c1=O)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn(Cc2ccccc2)c(=O)n(c1=O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__