CS-0712852

Ethyl 4-oxo-4-(3,4,5-trifluorophenyl)butyrate

Manufacturer: ChemScene

CAS Number: 898752-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0712852-5g In Stock ₹ 2,21,429.28

CS-0712852 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

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

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

Tpsa

43.37

Logp

2.6299

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH92048
898752-49-3 | Ethyl 4-oxo-4-(3,4,5-trifluorophenyl)butyrate
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

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-0712852

--


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:
CCOC(=O)CCC(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
43.37

Logp:
2.6299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712853

--


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:
CCOC(=O)CCCC(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
43.37

Logp:
3.02

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.66012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.66012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5