AB61146

33400-49-6 | 2-Amino-3-nitro-6-(4-fluorobenzylamino)pyridine

Manufacturer: A2B Chem

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

CatalogNumber

AB61146

ChemicalName

2-Amino-3-nitro-6-(4-fluorobenzylamino)pyridine

CasNumber

33400-49-6

MolecularFormula

C12H11FN4O2

MolecularWeight

262.2397

MdlNumber

MFCD08282317

Smiles

Fc1ccc(cc1)CNc1ccc(c(n1)N)[N+](=O)[O-]

Complexity

305

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

2.8

Compare Similar Items

Show Difference

Img

A2B Chem

AB61146

--


CatalogNumber:
AB61146

ChemicalName:
2-Amino-3-nitro-6-(4-fluorobenzylamino)pyridine

CasNumber:
33400-49-6

MolecularFormula:
C12H11FN4O2

MolecularWeight:
262.2397

MdlNumber:
MFCD08282317

Smiles:
Fc1ccc(cc1)CNc1ccc(c(n1)N)[N+](=O)[O-]

Complexity:
305

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
2.8

Img

A2B Chem

AB61147

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1cccc(c1C(=O)O)N.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB61148

--


CatalogNumber:
AB61148

ChemicalName:
2-Amino-6-(trifluoromethyl)pyridine

CasNumber:
34486-24-3

MolecularFormula:
C6H5F3N2

MolecularWeight:
162.1125

MdlNumber:
MFCD03093868

Smiles:
Nc1cccc(n1)C(F)(F)F

Complexity:
134

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.4

Img

A2B Chem

AB61149

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1nc(O)c2c(n1)nc(c(n2)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__