AE62753

1242268-09-2 | Methyl 4-amino-3-(ethylamino)benzoate

Manufacturer: A2B Chem

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CatalogNumber

AE62753

ChemicalName

Methyl 4-amino-3-(ethylamino)benzoate

CasNumber

1242268-09-2

MolecularFormula

C10H14N2O2

MolecularWeight

194.2304

MdlNumber

MFCD16710286

Smiles

CCNc1cc(ccc1N)C(=O)OC

Complexity

197

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

4

Xlogp3

1.4

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Compare Similar Items

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A2B Chem

AE62753

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CatalogNumber:
AE62753

ChemicalName:
Methyl 4-amino-3-(ethylamino)benzoate

CasNumber:
1242268-09-2

MolecularFormula:
C10H14N2O2

MolecularWeight:
194.2304

MdlNumber:
MFCD16710286

Smiles:
CCNc1cc(ccc1N)C(=O)OC

Complexity:
197

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
1.4

Img

A2B Chem

AE62754

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1cc(N)ncc1c1ccc(cc1)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE62755

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CatalogNumber:
AE62755

ChemicalName:
Methyl 6-amino-3-(4-fluorophenyl)pyridine-2-carboxylate

CasNumber:
1214370-70-3

MolecularFormula:
C13H11FN2O2

MolecularWeight:
246.237

MdlNumber:
MFCD14701172

Smiles:
COC(=O)c1nc(N)ccc1c1ccc(cc1)F

Complexity:
293

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.4

Img

A2B Chem

AE62756

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CatalogNumber:
AE62756

ChemicalName:
Methyl 4-amino-3-(isopropylamino)benzoate

CasNumber:
1423037-24-4

MolecularFormula:
C11H16N2O2

MolecularWeight:
208.2569

MdlNumber:
MFCD23135900

Smiles:
COC(=O)c1ccc(c(c1)NC(C)C)N

Complexity:
219

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
1.9