Home Products Chemistry Organic Building Blocks AB46399
AB46399

351-35-9 | 3-(Trifluoromethyl)phenylacetic acid

Manufacturer: A2B Chem

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

CatalogNumber

AB46399

ChemicalName

3-(Trifluoromethyl)phenylacetic acid

CasNumber

351-35-9

MolecularFormula

C9H7F3O2

MolecularWeight

204.1459

MdlNumber

MFCD00004339

Smiles

OC(=O)Cc1cccc(c1)C(F)(F)F

Complexity

213

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2.6

Related Products

Img

A2B Chem

AB44747

--

Img

A2B Chem

AB42728

--

Img

A2B Chem

AB48901

--

Img

A2B Chem

AB44385

--

Img

A2B Chem

AB48082

--

Img

A2B Chem

AB44815

--

Img

A2B Chem

AB44599

--

Img

A2B Chem

AB47729

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB46399

--

CatalogNumber:
AB46399
ChemicalName:
3-(Trifluoromethyl)phenylacetic acid
CasNumber:
351-35-9
MolecularFormula:
C9H7F3O2
MolecularWeight:
204.1459
MdlNumber:
MFCD00004339
Smiles:
OC(=O)Cc1cccc(c1)C(F)(F)F
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.6

Img

A2B Chem

AB46400

--

CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOCC.[Mg+2].[Br-].[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__

Img

A2B Chem

AB46401

--

CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCc1ccc(c(c1)c1cc(CC=C)ccc1O)O
Complexity:
293
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5

Img

A2B Chem

AB46402

--

CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C=CC(=O)O
Complexity:
138
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1