AA20106

1150163-94-2 | Ethyl 5-amino-1-(3-bromophenyl)-4-cyanopyrazole-3-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AA20106

ChemicalName

Ethyl 5-amino-1-(3-bromophenyl)-4-cyanopyrazole-3-carboxylate

CasNumber

1150163-94-2

MolecularFormula

C13H11BrN4O2

MolecularWeight

335.156

MdlNumber

MFCD09835741

Smiles

CCOC(=O)c1nn(c(c1C#N)N)c1cccc(c1)Br

Complexity

410

Covalently-bondedUnitCount

1

HeavyAtomCount

20

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

3.1

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A2B Chem

AA20106

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CatalogNumber:
AA20106

ChemicalName:
Ethyl 5-amino-1-(3-bromophenyl)-4-cyanopyrazole-3-carboxylate

CasNumber:
1150163-94-2

MolecularFormula:
C13H11BrN4O2

MolecularWeight:
335.156

MdlNumber:
MFCD09835741

Smiles:
CCOC(=O)c1nn(c(c1C#N)N)c1cccc(c1)Br

Complexity:
410

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
3.1

Img

A2B Chem

AA20107

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1cnc(nc1c1cccc(c1)Cl)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA20108

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC1CCC(CC1)c1ccc2c(c1[N+](=O)[O-])cccn2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

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A2B Chem

AA20109

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CatalogNumber:
AA20109

ChemicalName:
Methyl 2-amino-4-phenylpyrimidine-5-carboxylate

CasNumber:
1150163-80-6

MolecularFormula:
C12H13N3O2

MolecularWeight:
231.2505

MdlNumber:
MFCD09032123

Smiles:
COC(=O)C1=CNC(N=C1c1ccccc1)N

Complexity:
267

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
1.4