AG33031
50845-77-7 | Ethyl 2-[(4-methoxyphenyl)amino]acetate
Manufacturer: A2B Chem
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CatalogNumber
AG33031
ChemicalName
Ethyl 2-[(4-methoxyphenyl)amino]acetate
CasNumber
50845-77-7
MolecularFormula
C11H15NO3
MolecularWeight
209.2417
MdlNumber
MFCD01972639
Smiles
CCOC(=O)CNc1ccc(cc1)OC
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.2
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CatalogNumber: AG33031
ChemicalName: Ethyl 2-[(4-methoxyphenyl)amino]acetate
CasNumber: 50845-77-7
MolecularFormula: C11H15NO3
MolecularWeight: 209.2417
MdlNumber: MFCD01972639
Smiles: CCOC(=O)CNc1ccc(cc1)OC
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.2
CatalogNumber:
AG33031
ChemicalName:
Ethyl 2-[(4-methoxyphenyl)amino]acetate
CasNumber:
50845-77-7
MolecularFormula:
C11H15NO3
MolecularWeight:
209.2417
MdlNumber:
MFCD01972639
Smiles:
CCOC(=O)CNc1ccc(cc1)OC
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.2
CatalogNumber: AG33032
ChemicalName: 2-Fluoro-N-(2-hydroxyethyl)-4-nitroaniline
CasNumber: 509151-97-7
MolecularFormula: C8H9FN2O3
MolecularWeight: 200.1671
MdlNumber: MFCD11193217
Smiles: OCCNc1ccc(cc1F)[N+](=O)[O-]
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AG33032
ChemicalName:
2-Fluoro-N-(2-hydroxyethyl)-4-nitroaniline
CasNumber:
509151-97-7
MolecularFormula:
C8H9FN2O3
MolecularWeight:
200.1671
MdlNumber:
MFCD11193217
Smiles:
OCCNc1ccc(cc1F)[N+](=O)[O-]
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(n1Cc1ccccc1)C
Complexity: 162
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(n1Cc1ccccc1)C
Complexity:
162
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)cc(c1S(=O)[O-])C.[Na+]
Complexity: 175
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)cc(c1S(=O)[O-])C.[Na+]
Complexity:
175
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__