CS-0361448
Ethyl 2-ethyl-4,4,4-trifluoro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 3854-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361448-5g | In Stock | ₹ 2,63,618.00 |
CS-0361448 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,618.00
GST (18%): ₹ 47,451.24
Total Price: ₹ 3,11,069.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₃
Molecular Weight
212.17
Synonyms
ETHYL 2-ETHYL-4,4,4-TRIFLUORO-3-OXOBUTYRATE
SMILES
CCC(C(=O)C(F)(F)F)C(=O)OCC
Tpsa
43.37
Logp
1.7071
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3854-50-0 | Ethyl 2-ethyl-4,4,4-trifluoro-3-oxobutanoate | A2B Chem | ₹ 25,988.00 - ₹ 65,504.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: ETHYL 2-ETHYL-4,4,4-TRIFLUORO-3-OXOBUTYRATE
SMILES: CCC(C(=O)C(F)(F)F)C(=O)OCC
Tpsa: 43.37
Logp: 1.7071
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
ETHYL 2-ETHYL-4,4,4-TRIFLUORO-3-OXOBUTYRATE
SMILES:
CCC(C(=O)C(F)(F)F)C(=O)OCC
Tpsa:
43.37
Logp:
1.7071
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2-Ethynyl Benzoic Acid ethyl ester
SMILES: O=C(OCC)C1=CC=CC=C1C#C
Tpsa: 26.3
Logp: 1.8446
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2-Ethynyl Benzoic Acid ethyl ester
SMILES:
O=C(OCC)C1=CC=CC=C1C#C
Tpsa:
26.3
Logp:
1.8446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄S
Molecular Weight: 332.37
Synonyms: None
SMILES: CCOC(C1=C(SC(C(NC2=CC=CC=C2)=O)=C1C)NC=O)=O
Tpsa: 84.5
Logp: 3.05382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₄S
Molecular Weight:
332.37
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C(NC2=CC=CC=C2)=O)=C1C)NC=O)=O
Tpsa:
84.5
Logp:
3.05382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Ethyl 6-methyl-2-oxo-4-phenyl-1,2-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(N=C1C2=CC=CC=C2)O
Tpsa: 72.31
Logp: 2.33432
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Ethyl 6-methyl-2-oxo-4-phenyl-1,2-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(N=C1C2=CC=CC=C2)O
Tpsa:
72.31
Logp:
2.33432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3