AD66639
106331-68-4 | 5,6-Dimethoxypicolinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD66639
ChemicalName
5,6-Dimethoxypicolinaldehyde
CasNumber
106331-68-4
MolecularFormula
C8H9NO3
MolecularWeight
167.162
MdlNumber
MFCD11857645
Smiles
COc1nc(C=O)ccc1OC
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AD66639
ChemicalName: 5,6-Dimethoxypicolinaldehyde
CasNumber: 106331-68-4
MolecularFormula: C8H9NO3
MolecularWeight: 167.162
MdlNumber: MFCD11857645
Smiles: COc1nc(C=O)ccc1OC
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AD66639
ChemicalName:
5,6-Dimethoxypicolinaldehyde
CasNumber:
106331-68-4
MolecularFormula:
C8H9NO3
MolecularWeight:
167.162
MdlNumber:
MFCD11857645
Smiles:
COc1nc(C=O)ccc1OC
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCCCOc1ccc(c(c1)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCCCCCCCCCOc1ccc(c(c1)F)C(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)C(O)C.Clc1ccc2c(c1NC1=NCCN1)nsn2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)C(O)C.Clc1ccc2c(c1NC1=NCCN1)nsn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1cc(ccc1OCc1ccc(cc1)SC(F)(F)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
Cc1cc(ccc1OCc1ccc(cc1)SC(F)(F)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__