CS-0712632

4-Oxo-4-(4-trifluoromethylphenyl)butyric acid

Manufacturer: ChemScene

CAS Number: 58457-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0712632-5g In Stock ₹ 1,61,965.08

CS-0712632 - 5g

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

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

Other Options

Image Product Name Manufacturer Price Range
AG73658
58457-56-0 | 4-Oxo-4-(4-trifluoromethylphenyl)butyric acid
A2B Chem ₹ 17,625.36 - ₹ 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

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-0712632

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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

Img

ChemScene

CS-0712633

--


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:
None

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

Tpsa:
54.37

Logp:
3.143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712634

--


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=C(C=C1)C(F)(F)F

Tpsa:
54.37

Logp:
3.5331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
54.37

Logp:
3.431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5