CS-0029776
ethyl 5,5,5-trifluoro-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 127146-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0029776-50mg | In Stock | ₹ 11,892.84 |
| 100mg | CS-0029776-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0029776-250mg | In Stock | ₹ 20,192.16 |
| 500mg | CS-0029776-500mg | In Stock | ₹ 36,277.44 |
| 1g | CS-0029776-1g | In Stock | ₹ 50,822.64 |
| 5g | CS-0029776-5g | In Stock | ₹ 2,04,488.40 |
CS-0029776 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
MFCD11858302
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃O₃
Molecular Weight
198.14
Synonyms
5,5,5-TRIFLUORO-3-OXO-PENTANOIC ACID ETHYL ESTER
SMILES
O=C(OCC)CC(CC(F)(F)F)=O
Tpsa
43.37
Logp
1.4611
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127146-29-6 | Ethyl 5,5,5-trifluoro-3-oxopentanoate | A2B Chem | ₹ 8,384.88 - ₹ 35,592.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11858302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₃
Molecular Weight: 198.14
Synonyms: 5,5,5-TRIFLUORO-3-OXO-PENTANOIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC(CC(F)(F)F)=O
Tpsa: 43.37
Logp: 1.4611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11858302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₃
Molecular Weight:
198.14
Synonyms:
5,5,5-TRIFLUORO-3-OXO-PENTANOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC(CC(F)(F)F)=O
Tpsa:
43.37
Logp:
1.4611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19220096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclopropanecarboxylic acid, 1-(methylamino)-, methyl ester (9CI)
SMILES: O=C(C1(NC)CC1)OC
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19220096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclopropanecarboxylic acid, 1-(methylamino)-, methyl ester (9CI)
SMILES:
O=C(C1(NC)CC1)OC
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD12150902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: Alanine, N,2-dimethyl-, methyl ester (9CI)
SMILES: COC(C(C)(C)NC)=O
Tpsa: 38.33
Logp: 0.1574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12150902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
Alanine, N,2-dimethyl-, methyl ester (9CI)
SMILES:
COC(C(C)(C)NC)=O
Tpsa:
38.33
Logp:
0.1574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00154679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 1-Adamantanecarboxylic acid, hydrazide; Adamantane-1-carbohydrazide; tricyclo[3.3.1.1~3,7~]decane-1-carbohydrazide
SMILES: O=C(C1(C2)CC3CC2CC(C3)C1)NN
Tpsa: 55.12
Logp: 1.1927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00154679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
1-Adamantanecarboxylic acid, hydrazide; Adamantane-1-carbohydrazide; tricyclo[3.3.1.1~3,7~]decane-1-carbohydrazide
SMILES:
O=C(C1(C2)CC3CC2CC(C3)C1)NN
Tpsa:
55.12
Logp:
1.1927
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1