AA97432
18206-06-9 | 2,6-Dimethylisonicotinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA97432
ChemicalName
2,6-Dimethylisonicotinaldehyde
CasNumber
18206-06-9
MolecularFormula
C8H9NO
MolecularWeight
135.1632
MdlNumber
MFCD06410687
Smiles
O=Cc1cc(C)nc(c1)C
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AA97432
ChemicalName: 2,6-Dimethylisonicotinaldehyde
CasNumber: 18206-06-9
MolecularFormula: C8H9NO
MolecularWeight: 135.1632
MdlNumber: MFCD06410687
Smiles: O=Cc1cc(C)nc(c1)C
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AA97432
ChemicalName:
2,6-Dimethylisonicotinaldehyde
CasNumber:
18206-06-9
MolecularFormula:
C8H9NO
MolecularWeight:
135.1632
MdlNumber:
MFCD06410687
Smiles:
O=Cc1cc(C)nc(c1)C
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.1
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Smiles: Cc1ccc2c(c1)Oc1sc(cc1C(=O)N2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1ccc2c(c1)Oc1sc(cc1C(=O)N2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: ClC1C(=O)O[C@@H]([C@H]1O[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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:
ClC1C(=O)O[C@@H]([C@H]1O[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cnc(nc1N1CCOCC1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cnc(nc1N1CCOCC1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__