AG54320

5565-72-0 | 2-(3-Nitrophenyl)-1,3,4-oxadiazole

Manufacturer: A2B Chem

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

CatalogNumber

AG54320

ChemicalName

2-(3-Nitrophenyl)-1,3,4-oxadiazole

CasNumber

5565-72-0

MolecularFormula

C8H5N3O3

MolecularWeight

191.1436

MdlNumber

MFCD00085145

Smiles

[O-][N+](=O)c1cccc(c1)c1nnco1

Complexity

218

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

5

RotatableBondCount

1

Xlogp3

1.2

Related Products

Img

A2B Chem

AG88185

--

Img

A2B Chem

AG68091

--

Img

A2B Chem

AG67144

--

Img

A2B Chem

AA00253

--

Img

A2B Chem

AB37707

--

Img

A2B Chem

AH57206

--

Img

A2B Chem

AG66412

--

Img

A2B Chem

AX12263

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG54320

--


CatalogNumber:
AG54320

ChemicalName:
2-(3-Nitrophenyl)-1,3,4-oxadiazole

CasNumber:
5565-72-0

MolecularFormula:
C8H5N3O3

MolecularWeight:
191.1436

MdlNumber:
MFCD00085145

Smiles:
[O-][N+](=O)c1cccc(c1)c1nnco1

Complexity:
218

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

RotatableBondCount:
1

Xlogp3:
1.2

Img

A2B Chem

AG54323

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)CCCN1CCCCC1.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG54324

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG54327

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CSCCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__