AF61121

22019-50-7 | 2-Bromo-1-(4-methyl-3-nitro-phenyl)-ethanone

Manufacturer: A2B Chem

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

CatalogNumber

AF61121

ChemicalName

2-Bromo-1-(4-methyl-3-nitro-phenyl)-ethanone

CasNumber

22019-50-7

MolecularFormula

C9H8BrNO3

MolecularWeight

258.0687

MdlNumber

MFCD03964203

Smiles

BrCC(=O)c1ccc(c(c1)[N+](=O)[O-])C

Complexity

239

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

2.9

Related Products

Img

A2B Chem

AG68089

--

Img

A2B Chem

AF60401

--

Img

A2B Chem

AF31243

--

Img

A2B Chem

AI16096

--

Img

A2B Chem

AF83998

--

Img

A2B Chem

AI40191

--

Img

A2B Chem

AF59309

--

Img

A2B Chem

AI39762

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF61121

--


CatalogNumber:
AF61121

ChemicalName:
2-Bromo-1-(4-methyl-3-nitro-phenyl)-ethanone

CasNumber:
22019-50-7

MolecularFormula:
C9H8BrNO3

MolecularWeight:
258.0687

MdlNumber:
MFCD03964203

Smiles:
BrCC(=O)c1ccc(c(c1)[N+](=O)[O-])C

Complexity:
239

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
2.9

Img

A2B Chem

AF61122

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOP(=O)(C(=C)C)OCC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF61123

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOP(=O)(c1ccc(cc1)O)OCC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF61124

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOP(=O)(c1ccc(cc1)C#N)OCC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__