AI08953
1120309-29-6 | 2-(Allyloxy)-N-methoxy-N-methylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AI08953
ChemicalName
2-(Allyloxy)-N-methoxy-N-methylacetamide
CasNumber
1120309-29-6
MolecularFormula
C7H13NO3
MolecularWeight
159.183
MdlNumber
MFCD29059382
Smiles
CN(C(=O)COCC=C)OC
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
0.3
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CatalogNumber: AI08953
ChemicalName: 2-(Allyloxy)-N-methoxy-N-methylacetamide
CasNumber: 1120309-29-6
MolecularFormula: C7H13NO3
MolecularWeight: 159.183
MdlNumber: MFCD29059382
Smiles: CN(C(=O)COCC=C)OC
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 0.3
CatalogNumber:
AI08953
ChemicalName:
2-(Allyloxy)-N-methoxy-N-methylacetamide
CasNumber:
1120309-29-6
MolecularFormula:
C7H13NO3
MolecularWeight:
159.183
MdlNumber:
MFCD29059382
Smiles:
CN(C(=O)COCC=C)OC
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: B(C1=NC=C(C=C1)C(=O)O)(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
B(C1=NC=C(C=C1)C(=O)O)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)N[C@H]1CCCC[C@@H]1N[S@@](=O)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)N[C@H]1CCCC[C@@H]1N[S@@](=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc(cc1)Cn1cncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccc(cc1)Cn1cncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__