CS-0524170

2-Methyl-4-oxo-4-(4-(trifluoromethyl)phenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 75380-98-2

Select a Size

Pack Size SKU Availability Price
10g CS-0524170-10g In Stock ₹ 80,597.52

CS-0524170 - 10g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃O₃

Molecular Weight

260.21

Synonyms

2-Methyl-4-oxo-4-[4-(trifluoromethyl)phenyl]butanoic acid

SMILES

O=C(O)C(C)CC(C1=CC=C(C(F)(F)F)C=C1)=O

Tpsa

54.37

Logp

2.9989

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE07133
75380-98-2 | Benzenebutanoic acid, a-methyl-g-oxo-4-(trifluoromethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
2-Methyl-4-oxo-4-[4-(trifluoromethyl)phenyl]butanoic acid

SMILES:
O=C(O)C(C)CC(C1=CC=C(C(F)(F)F)C=C1)=O

Tpsa:
54.37

Logp:
2.9989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCC(C2=CC=CC=C2)=O

Tpsa:
80.75

Logp:
1.6468

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0524172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(O)CCC(C1=CC2=C(CCC2)C=C1)=O

Tpsa:
54.37

Logp:
2.2228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=CC=CC2=C(Br)C=CC(C)=C12

Tpsa:
0

Logp:
4.21914

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0