AE77109
133155-81-4 | Methyl 3-(dimethoxymethyl)picolinate
Manufacturer: A2B Chem
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CatalogNumber
AE77109
ChemicalName
Methyl 3-(dimethoxymethyl)picolinate
CasNumber
133155-81-4
MolecularFormula
C10H13NO4
MolecularWeight
211.2145
MdlNumber
MFCD22041932
Smiles
COC(=O)c1ncccc1C(OC)OC
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
0.7
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CatalogNumber: AE77109
ChemicalName: Methyl 3-(dimethoxymethyl)picolinate
CasNumber: 133155-81-4
MolecularFormula: C10H13NO4
MolecularWeight: 211.2145
MdlNumber: MFCD22041932
Smiles: COC(=O)c1ncccc1C(OC)OC
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 0.7
CatalogNumber:
AE77109
ChemicalName:
Methyl 3-(dimethoxymethyl)picolinate
CasNumber:
133155-81-4
MolecularFormula:
C10H13NO4
MolecularWeight:
211.2145
MdlNumber:
MFCD22041932
Smiles:
COC(=O)c1ncccc1C(OC)OC
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=CC(=C(C=C1)OC)C(CNC(=O)CN)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC1=CC(=C(C=C1)OC)C(CNC(=O)CN)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)[C@@H]1C[C@H](O)CCN1
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Xlogp3: __
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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:
COC(=O)[C@@H]1C[C@H](O)CCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(CN(CCc1ccc(c(c1)Cl)Cl)C)COc1ccc(cc1)NS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(CN(CCc1ccc(c(c1)Cl)Cl)C)COc1ccc(cc1)NS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__