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 | ₹ 37,558.00 |
CS-0321399 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
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 | |
|---|---|---|---|---|
 | 1053657-44-5 | Ethyl 2-(4-(trifluoromethy)phenoxy)acetoacetate | A2B Chem | ₹ 41,563.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
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
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