Home Products Chemistry Organic Building Blocks AB26608

AB26608

2491-37-4 | 2-Bromo-3'-hydroxyacetophenone

Manufacturer: A2B Chem

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

CatalogNumber

AB26608

ChemicalName

2-Bromo-3'-hydroxyacetophenone

CasNumber

2491-37-4

MolecularFormula

C8H7BrO2

MolecularWeight

215.044

MdlNumber

MFCD05664326

Smiles

BrCC(=O)c1cccc(c1)O

Complexity

147

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2.2

Compare Similar Items

Show Difference

A2B Chem

--

CatalogNumber:

AB26608

ChemicalName:

2-Bromo-3'-hydroxyacetophenone

CasNumber:

2491-37-4

MolecularFormula:

C8H7BrO2

MolecularWeight:

215.044

MdlNumber:

MFCD05664326

Smiles:

BrCC(=O)c1cccc(c1)O

Complexity:

147

Covalently-bondedUnitCount:

1

HeavyAtomCount:

11

HydrogenBondAcceptorCount:

2

HydrogenBondDonorCount:

1

RotatableBondCount:

2

Xlogp3:

2.2

A2B Chem

--

CatalogNumber:

AB26609

ChemicalName:

2-Bromo-2'-hydroxyacetophenone

CasNumber:

2491-36-3

MolecularFormula:

C8H7BrO2

MolecularWeight:

215.044

MdlNumber:

MFCD01727570

Smiles:

BrCC(=O)c1ccccc1O

Complexity:

147

Covalently-bondedUnitCount:

1

HeavyAtomCount:

11

HydrogenBondAcceptorCount:

2

HydrogenBondDonorCount:

1

RotatableBondCount:

2

Xlogp3:

2.9

A2B Chem

--

CatalogNumber:

AB26611

ChemicalName:

1-(4-Hydroxyphenyl)-2-phenylethanone

CasNumber:

2491-32-9

MolecularFormula:

C14H12O2

MolecularWeight:

212.2439

MdlNumber:

MFCD00002360

Smiles:

Oc1ccc(cc1)C(=O)Cc1ccccc1

Complexity:

223

Covalently-bondedUnitCount:

1

HeavyAtomCount:

16

HydrogenBondAcceptorCount:

2

HydrogenBondDonorCount:

1

RotatableBondCount:

3

Xlogp3:

2.8

A2B Chem

--

CatalogNumber:

ChemicalName:

CasNumber:

MolecularFormula:

MolecularWeight:

MdlNumber:

Smiles:

O=C(c1ccccc1O)Cc1ccccc1

Complexity:

Covalently-bondedUnitCount:

HeavyAtomCount:

HydrogenBondAcceptorCount:

HydrogenBondDonorCount:

RotatableBondCount:

Xlogp3:

__