AG17883
51145-57-4 | Ethyl 2-acetyl-3-(dimethylamino)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AG17883
ChemicalName
Ethyl 2-acetyl-3-(dimethylamino)acrylate
CasNumber
51145-57-4
MolecularFormula
C9H15NO3
MolecularWeight
185.2203
MdlNumber
MFCD00087563
Smiles
CCOC(=O)C(=CN(C)C)C(=O)C
Complexity
231
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
0.7
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CatalogNumber: AG17883
ChemicalName: Ethyl 2-acetyl-3-(dimethylamino)acrylate
CasNumber: 51145-57-4
MolecularFormula: C9H15NO3
MolecularWeight: 185.2203
MdlNumber: MFCD00087563
Smiles: CCOC(=O)C(=CN(C)C)C(=O)C
Complexity: 231
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 0.7
CatalogNumber:
AG17883
ChemicalName:
Ethyl 2-acetyl-3-(dimethylamino)acrylate
CasNumber:
51145-57-4
MolecularFormula:
C9H15NO3
MolecularWeight:
185.2203
MdlNumber:
MFCD00087563
Smiles:
CCOC(=O)C(=CN(C)C)C(=O)C
Complexity:
231
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1c(cccc1C(=O)O)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
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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MdlNumber:
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Smiles:
O=C(OC(C)(C)C)Nc1c(cccc1C(=O)O)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN1CCN(CC1)c1cccc(n1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)c1cccc(n1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)c1cccs1.Cl
Complexity: 103
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)c1cccs1.Cl
Complexity:
103
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__