AA88857
1664-62-6 | Methyl 3-(2-aminophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AA88857
ChemicalName
Methyl 3-(2-aminophenyl)acrylate
CasNumber
1664-62-6
MolecularFormula
C10H11NO2
MolecularWeight
177.1998
MdlNumber
MFCD00031415
Smiles
COC(=O)C=Cc1ccccc1N
Complexity
201
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AA88857
ChemicalName: Methyl 3-(2-aminophenyl)acrylate
CasNumber: 1664-62-6
MolecularFormula: C10H11NO2
MolecularWeight: 177.1998
MdlNumber: MFCD00031415
Smiles: COC(=O)C=Cc1ccccc1N
Complexity: 201
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AA88857
ChemicalName:
Methyl 3-(2-aminophenyl)acrylate
CasNumber:
1664-62-6
MolecularFormula:
C10H11NO2
MolecularWeight:
177.1998
MdlNumber:
MFCD00031415
Smiles:
COC(=O)C=Cc1ccccc1N
Complexity:
201
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: AA88858
ChemicalName: 3-(3-Nitrophenyl)propionic acid
CasNumber: 1664-57-9
MolecularFormula: C9H9NO4
MolecularWeight: 195.1721
MdlNumber: MFCD01310835
Smiles: OC(=O)CCc1cccc(c1)[N+](=O)[O-]
Complexity: 223
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AA88858
ChemicalName:
3-(3-Nitrophenyl)propionic acid
CasNumber:
1664-57-9
MolecularFormula:
C9H9NO4
MolecularWeight:
195.1721
MdlNumber:
MFCD01310835
Smiles:
OC(=O)CCc1cccc(c1)[N+](=O)[O-]
Complexity:
223
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1cccc(c1)N
Complexity: 159
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1cccc(c1)N
Complexity:
159
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1