CS-0722276

Ethyl 2-benzoyl-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 142779-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0722276-5g In Stock ₹ 2,33,322.12

CS-0722276 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

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

Tpsa

43.37

Logp

2.6109

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX58398
142779-90-6 | ethyl 3-oxo-3-phenyl-2-(trifluoromethyl)propanoate
A2B Chem ₹ 43,721.16 - ₹ 3,83,651.04

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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-0722276

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.6109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0722277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₆O

Molecular Weight:
256.14

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₉O

Molecular Weight:
324.14

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.8593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
NC[C@@H](CC(O)=O)C1=CC=C(Br)C=C1

Tpsa:
63.32

Logp:
1.9661

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4