Home Products Chemistry Heterocyclic Building Blocks AA05288

AA05288

101328-85-2 | (R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AA05288

ChemicalName

(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

CasNumber

101328-85-2

MolecularFormula

C11H13N3O

MolecularWeight

203.2404

MdlNumber

MFCD09032921

Smiles

C[C@@H]1CC(=O)NN=C1c1ccc(cc1)N

Complexity

280

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

0.8

Related Products

A2B Chem

--

A2B Chem

--

A2B Chem

--

A2B Chem

--

A2B Chem

--

A2B Chem

--

A2B Chem

--

A2B Chem

--

Compare Similar Items

Show Difference

A2B Chem

--

CatalogNumber:

AA05288

ChemicalName:

(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

CasNumber:

101328-85-2

MolecularFormula:

C11H13N3O

MolecularWeight:

203.2404

MdlNumber:

MFCD09032921

Smiles:

C[C@@H]1CC(=O)NN=C1c1ccc(cc1)N

Complexity:

280

Covalently-bondedUnitCount:

1

DefinedAtomStereocenterCount:

1

HeavyAtomCount:

15

HydrogenBondAcceptorCount:

3

HydrogenBondDonorCount:

2

RotatableBondCount:

1

Xlogp3:

0.8

A2B Chem

--

CatalogNumber:

ChemicalName:

CasNumber:

MolecularFormula:

MolecularWeight:

MdlNumber:

Smiles:

C[C@H]1CC(=O)NN=C1c1ccc(cc1)N

Complexity:

Covalently-bondedUnitCount:

DefinedAtomStereocenterCount:

HeavyAtomCount:

HydrogenBondAcceptorCount:

HydrogenBondDonorCount:

RotatableBondCount:

Xlogp3:

A2B Chem

--

CatalogNumber:

ChemicalName:

CasNumber:

MolecularFormula:

MolecularWeight:

MdlNumber:

Smiles:

COC(=O)C1CCCN(C1=O)C

Complexity:

Covalently-bondedUnitCount:

DefinedAtomStereocenterCount:

HeavyAtomCount:

HydrogenBondAcceptorCount:

HydrogenBondDonorCount:

RotatableBondCount:

Xlogp3:

A2B Chem

--

CatalogNumber:

AA05293

ChemicalName:

8-Nitro-7-quinolinecarboxaldehyde

CasNumber:

101327-87-1

MolecularFormula:

C10H6N2O3

MolecularWeight:

202.1662

MdlNumber:

MFCD08436438

Smiles:

O=Cc1ccc2c(c1[N+](=O)[O-])nccc2

Complexity:

264

Covalently-bondedUnitCount:

1

DefinedAtomStereocenterCount:

HeavyAtomCount:

15

HydrogenBondAcceptorCount:

4

HydrogenBondDonorCount:

RotatableBondCount:

1

Xlogp3:

1.5