CS-0712629

4-Oxo-4-(3-Trifluoromethylphenyl)butyric acid

Manufacturer: ChemScene

CAS Number: 56948-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0712629-1g In Stock ₹ 87,185.64

CS-0712629 - 1g

₹ 87,185.64

In Stock

Quantity

1

Base Price: ₹ 87,185.64

GST (18%): ₹ 15,693.415

Total Price: ₹ 1,02,879.055

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₃

Molecular Weight

246.18

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.7529

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH00302
56948-76-6 | 4-Oxo-4-(3-Trifluoromethylphenyl)butyric acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.7529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.5331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₃

Molecular Weight:
288.26

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.9232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.7529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4