CS-0308360
Ethyl 3-oxo-2-(trifluoromethyl)butanoate
Manufacturer: ChemScene
CAS Number: 116046-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308360-250mg | In Stock | ₹ 44,411.00 |
| 1g | CS-0308360-1g | In Stock | ₹ 1,33,411.00 |
CS-0308360 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,411.00
GST (18%): ₹ 7,993.98
Total Price: ₹ 52,404.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃O₃
Molecular Weight
198.14
Synonyms
trifluoromethyl ethyl acetoacetate
SMILES
CC(C(C(F)(F)F)C(OCC)=O)=O
Tpsa
43.37
Logp
1.317
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116046-53-8 | Ethyl 3-oxo-2-(trifluoromethyl)butanoate | A2B Chem | ₹ 23,852.00 - ₹ 50,997.00 |
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-P330-P362+P364-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: C₇H₉F₃O₃
Molecular Weight: 198.14
Synonyms: trifluoromethyl ethyl acetoacetate
SMILES: CC(C(C(F)(F)F)C(OCC)=O)=O
Tpsa: 43.37
Logp: 1.317
H Acceptors: 3
H Donors: 0
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:
C₇H₉F₃O₃
Molecular Weight:
198.14
Synonyms:
trifluoromethyl ethyl acetoacetate
SMILES:
CC(C(C(F)(F)F)C(OCC)=O)=O
Tpsa:
43.37
Logp:
1.317
H Acceptors:
3
H Donors:
0
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES: CC1=CN(CC2=CC(=NO2)C(=O)O)N=C1
Tpsa: 81.15
Logp: 0.92602
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES:
CC1=CN(CC2=CC(=NO2)C(=O)O)N=C1
Tpsa:
81.15
Logp:
0.92602
H Acceptors:
5
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLACETIC ACID
SMILES: C1CCC2=C(C1)C=CC(=C2)CC(=O)O
Tpsa: 37.3
Logp: 2.1925
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLACETIC ACID
SMILES:
C1CCC2=C(C1)C=CC(=C2)CC(=O)O
Tpsa:
37.3
Logp:
2.1925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-amine
SMILES: NC1C2(CCC2)C3OCCC13
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-amine
SMILES:
NC1C2(CCC2)C3OCCC13
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0