AG34072

52121-34-3 | 2-Bromo-1-ethyl-4-nitrobenzene

Manufacturer: A2B Chem

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

CatalogNumber

AG34072

ChemicalName

2-Bromo-1-ethyl-4-nitrobenzene

CasNumber

52121-34-3

MolecularFormula

C8H8BrNO2

MolecularWeight

230.0586

MdlNumber

MFCD25964125

Smiles

CCc1ccc(cc1Br)[N+](=O)[O-]

Complexity

169

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

3.2

Related Products

Img

A2B Chem

AG64451

--

Img

A2B Chem

AG64251

--

Img

A2B Chem

AG33029

--

Img

A2B Chem

AA46463

--

Img

A2B Chem

AA48195

--

Img

A2B Chem

AA55361

--

Img

A2B Chem

AA48082

--

Img

A2B Chem

AA56352

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG34072

--


CatalogNumber:
AG34072

ChemicalName:
2-Bromo-1-ethyl-4-nitrobenzene

CasNumber:
52121-34-3

MolecularFormula:
C8H8BrNO2

MolecularWeight:
230.0586

MdlNumber:
MFCD25964125

Smiles:
CCc1ccc(cc1Br)[N+](=O)[O-]

Complexity:
169

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
3.2

Img

A2B Chem

AG34073

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc2c(-c3cc4Cc5c(-c4cc3C2)cccc5)c1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG34074

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C/C=C(C(=O)O[C@@H]1c2c(ccc3c2oc(=O)cc3)OC([C@@H]1OC(=O)C(=CC)C)(C)C)/C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG34075

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1cc(C(=O)OC)c(cc1O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__