AA55541
1222533-93-8 | 3,4-Dihydro-2h-pyrano[2,3-b]pyridine-6-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA55541
ChemicalName
3,4-Dihydro-2h-pyrano[2,3-b]pyridine-6-boronic acid pinacol ester
CasNumber
1222533-93-8
MolecularFormula
C14H20BNO3
MolecularWeight
261.1245
MdlNumber
MFCD16628202
Smiles
CC1(C)OB(OC1(C)C)c1cnc2c(c1)CCCO2
Complexity
332
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
1
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CatalogNumber: AA55541
ChemicalName: 3,4-Dihydro-2h-pyrano[2,3-b]pyridine-6-boronic acid pinacol ester
CasNumber: 1222533-93-8
MolecularFormula: C14H20BNO3
MolecularWeight: 261.1245
MdlNumber: MFCD16628202
Smiles: CC1(C)OB(OC1(C)C)c1cnc2c(c1)CCCO2
Complexity: 332
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
CatalogNumber:
AA55541
ChemicalName:
3,4-Dihydro-2h-pyrano[2,3-b]pyridine-6-boronic acid pinacol ester
CasNumber:
1222533-93-8
MolecularFormula:
C14H20BNO3
MolecularWeight:
261.1245
MdlNumber:
MFCD16628202
Smiles:
CC1(C)OB(OC1(C)C)c1cnc2c(c1)CCCO2
Complexity:
332
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=Cc1cnc2c(c1)CCCO2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
O=Cc1cnc2c(c1)CCCO2
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: Ic1cncc2c1OCCC2
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Smiles:
Ic1cncc2c1OCCC2
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1c2ccn(c2ncc1C(F)(F)F)[Si](C(C)C)(C(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c2ccn(c2ncc1C(F)(F)F)[Si](C(C)C)(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__