AF60194

42472-69-5 | 1-(4-Ethynylphenyl)ethanone

Manufacturer: A2B Chem

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

CatalogNumber

AF60194

ChemicalName

1-(4-Ethynylphenyl)ethanone

CasNumber

42472-69-5

MolecularFormula

C10H8O

MolecularWeight

144.16992000000002

MdlNumber

MFCD04974025

Smiles

C#Cc1ccc(cc1)C(=O)C

Complexity

188

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

1

RotatableBondCount

2

Xlogp3

2

Related Products

Img

A2B Chem

AF64276

--

Img

A2B Chem

AA72542

--

Img

A2B Chem

AF57625

--

Img

A2B Chem

AF60114

--

Img

A2B Chem

AF62650

--

Img

A2B Chem

AG72681

--

Img

A2B Chem

AF77619

--

Img

A2B Chem

AF64188

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF60194

--


CatalogNumber:
AF60194

ChemicalName:
1-(4-Ethynylphenyl)ethanone

CasNumber:
42472-69-5

MolecularFormula:
C10H8O

MolecularWeight:
144.16992000000002

MdlNumber:
MFCD04974025

Smiles:
C#Cc1ccc(cc1)C(=O)C

Complexity:
188

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

RotatableBondCount:
2

Xlogp3:
2

Img

A2B Chem

AF60195

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)C(C(C(C(C(=O)OCC)(F)F)(F)F)(F)F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF60196

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1CC[C@H](N1)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)Cc1[nH]cnc1.CC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF60197

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
BrC(C(F)(F)F)C(C(F)(F)F)Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__