CS-W001623
Ethyl 5,5,5-trifluoro-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 70961-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001623-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-W001623-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-W001623-5g | In Stock | ₹ 68,619.00 |
CS-W001623 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
MFCD12828184
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃O₃
Molecular Weight
198.14
Synonyms
Pentanoic acid, 5,5,5-trifluoro-4-oxo-, ethyl ester
SMILES
CCOC(=O)CCC(=O)C(F)(F)F
Tpsa
43.37
Logp
1.4611
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 555-TRIFLUORO-4-OXOPENTANOATE / 0.25g / 323625011 / O11799 / 95.000 / 70961-05-6 / MFCD12828184 / 198.141 / C7H9F3O3 | eMolecules | ₹ 21,354.66 | |
 | 70961-05-6 | Ethyl 5,5,5-trifluoro-4-oxopentanoate | A2B Chem | ₹ 15,397.00 - ₹ 75,027.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12828184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₃
Molecular Weight: 198.14
Synonyms: Pentanoic acid, 5,5,5-trifluoro-4-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 1.4611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12828184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₃
Molecular Weight:
198.14
Synonyms:
Pentanoic acid, 5,5,5-trifluoro-4-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
1.4611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04038573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: N-Cbz-2-piperidinecarboxylic acid T-butyl ester
SMILES: CC(C)(OC(C1CCCCN1C(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 55.84
Logp: 3.5194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04038573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
N-Cbz-2-piperidinecarboxylic acid T-butyl ester
SMILES:
CC(C)(OC(C1CCCCN1C(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
55.84
Logp:
3.5194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878815
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Ethyl N-Boc-3-Oxopiperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878815
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Ethyl N-Boc-3-Oxopiperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17011792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-[(4-Methoxyphenyl)Methyl]piperidine-2,4-dione
SMILES: COc1ccc(cc1)CN1CCC(=O)CC1=O
Tpsa: 46.61
Logp: 1.3867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17011792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-[(4-Methoxyphenyl)Methyl]piperidine-2,4-dione
SMILES:
COc1ccc(cc1)CN1CCC(=O)CC1=O
Tpsa:
46.61
Logp:
1.3867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3