CS-0321399

Ethyl 3-oxo-2-(4-(trifluoromethyl)phenoxy)butanoate

Manufacturer: ChemScene

CAS Number: 1053657-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0321399-1g In Stock ₹ 36,106.32

CS-0321399 - 1g

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₃O₄

Molecular Weight

290.24

Synonyms

Ethyl 2-(4-(trifluoromethy)phenoxy)acetoacetate

SMILES

CC(C(OC1=CC=C(C(F)(F)F)C=C1)C(OCC)=O)=O

Tpsa

52.6

Logp

2.6049

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY01236
1053657-44-5 | Ethyl 2-(4-(trifluoromethy)phenoxy)acetoacetate
A2B Chem ₹ 39,956.52

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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-0321399

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₄

Molecular Weight:
290.24

Synonyms:
Ethyl 2-(4-(trifluoromethy)phenoxy)acetoacetate

SMILES:
CC(C(OC1=CC=C(C(F)(F)F)C=C1)C(OCC)=O)=O

Tpsa:
52.6

Logp:
2.6049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0321402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CC(C)(OC(NCC1=NC(C2=CN=CC=C2)=NO1)=O)C

Tpsa:
90.14

Logp:
2.1563

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321404

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
1-(3-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone

SMILES:
CC1=NN(C=C1C(=O)C)C2=CC=CC=C2

Tpsa:
34.89

Logp:
2.38332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321405

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
CC1=CC(OCCN)=CC=C1Cl.[H]Cl

Tpsa:
35.25

Logp:
2.40772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3