AB06386

20559-55-1 | Oxibendazole

Manufacturer: A2B Chem

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

CatalogNumber

AB06386

ChemicalName

Oxibendazole

CasNumber

20559-55-1

MolecularFormula

C12H15N3O3

MolecularWeight

249.2658

MdlNumber

MFCD00133728

Smiles

CCCOc1ccc2c(c1)[nH]c(n2)NC(=O)OC

NscNumber

758459

Complexity

288

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

5

Xlogp3

2.4

Related Products

Img

A2B Chem

AG69028

--

Img

A2B Chem

AB37303

--

Img

A2B Chem

AI66189

--

Img

A2B Chem

AB51820

--

Img

A2B Chem

AB21368

--

Img

A2B Chem

AB47349

--

Img

A2B Chem

AD73694

--

Img

A2B Chem

AB96092

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB06386

--


CatalogNumber:
AB06386

ChemicalName:
Oxibendazole

CasNumber:
20559-55-1

MolecularFormula:
C12H15N3O3

MolecularWeight:
249.2658

MdlNumber:
MFCD00133728

Smiles:
CCCOc1ccc2c(c1)[nH]c(n2)NC(=O)OC

NscNumber:
758459

Complexity:
288

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Xlogp3:
2.4

Img

A2B Chem

AB06387

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1ccc(nc1=O)N

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB06390

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCC1C(=O)N2N(C1=O)c1ccccc1C(=C2)c1ccccc1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB06393

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N[C@H](C(=O)OCC1CCC(CC1)COC(=O)[C@H](Cc1ccccc1)N)Cc1ccccc1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__