AA27959

1242336-71-5 | 2-(2,4-Dichlorophenyl)oxazole

Manufacturer: A2B Chem

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

CatalogNumber

AA27959

ChemicalName

2-(2,4-Dichlorophenyl)oxazole

CasNumber

1242336-71-5

MolecularFormula

C9H5Cl2NO

MolecularWeight

214.0481

MdlNumber

MFCD16660292

Smiles

Clc1ccc(c(c1)Cl)c1ncco1

Complexity

179

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

3.3

Related Products

Img

A2B Chem

AI08952

--

Img

A2B Chem

AB58902

--

Img

A2B Chem

AG68472

--

Img

A2B Chem

AA95039

--

Img

A2B Chem

AG68090

--

Img

A2B Chem

AE62526

--

Img

A2B Chem

AX08692

--

Img

A2B Chem

AI62708

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA27959

--


CatalogNumber:
AA27959

ChemicalName:
2-(2,4-Dichlorophenyl)oxazole

CasNumber:
1242336-71-5

MolecularFormula:
C9H5Cl2NO

MolecularWeight:
214.0481

MdlNumber:
MFCD16660292

Smiles:
Clc1ccc(c(c1)Cl)c1ncco1

Complexity:
179

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
3.3

Img

A2B Chem

AA27960

--


CatalogNumber:
AA27960

ChemicalName:
3-Benzyloxy-5-bromobenzoic acid

CasNumber:
1242336-70-4

MolecularFormula:
C14H11BrO3

MolecularWeight:
307.1393

MdlNumber:
MFCD17015777

Smiles:
Brc1cc(OCc2ccccc2)cc(c1)C(=O)O

Complexity:
276

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

RotatableBondCount:
4

Xlogp3:
3.6

Img

A2B Chem

AA27961

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cc2[nH]nnc2cc1F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA27962

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1cc(cc(c1)C(=O)O)c1cccc(c1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__