CS-W001786
tert-Butyl 4-(4-Ethoxy-1,1,1-trifluoro-4-oxobutan-2-yloxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1864074-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001786-250mg | In Stock | ₹ 41,207.00 |
| 1g | CS-W001786-1g | In Stock | ₹ 82,147.00 |
CS-W001786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 41,207.00
GST (18%): ₹ 7,417.26
Total Price: ₹ 48,624.26
Purity
98%
MDL No
MFCD28155106
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆F₃NO₅
Molecular Weight
369.38
Synonyms
1-Piperidinecarboxylic acid, 4-[3-ethoxy-3-oxo-1-(trifluoromethyl)propoxy]-, 1,1-dimethylethyl ester
SMILES
CCOC(=O)CC(C(F)(F)F)OC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
65.07
Logp
3.2866
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864074-89-4 | tert-Butyl 4-(4-ethoxy-1,1,1-trifluoro-4-oxobutan-2-yloxy)piperidine-1-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD28155106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆F₃NO₅
Molecular Weight: 369.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[3-ethoxy-3-oxo-1-(trifluoromethyl)propoxy]-, 1,1-dimethylethyl ester
SMILES: CCOC(=O)CC(C(F)(F)F)OC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 3.2866
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28155106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆F₃NO₅
Molecular Weight:
369.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[3-ethoxy-3-oxo-1-(trifluoromethyl)propoxy]-, 1,1-dimethylethyl ester
SMILES:
CCOC(=O)CC(C(F)(F)F)OC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
3.2866
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD27978603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₂N₃O₅
Molecular Weight: 379.31
Synonyms: None
SMILES: O=C(OC1=CC=CC(NC(C)=O)=C1[N+]([O-])=O)C2=CC(F)=C(N(C)C)C(F)=C2
Tpsa: 101.78
Logp: 3.1166
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD27978603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₂N₃O₅
Molecular Weight:
379.31
Synonyms:
None
SMILES:
O=C(OC1=CC=CC(NC(C)=O)=C1[N+]([O-])=O)C2=CC(F)=C(N(C)C)C(F)=C2
Tpsa:
101.78
Logp:
3.1166
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₆
Molecular Weight: 333.34
Synonyms: None
SMILES: CCOC(C1C(CCC(N1C(C2=CC=CC=C2)=O)C(OC)=O)=O)=O
Tpsa: 89.98
Logp: 0.965
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆
Molecular Weight:
333.34
Synonyms:
None
SMILES:
CCOC(C1C(CCC(N1C(C2=CC=CC=C2)=O)C(OC)=O)=O)=O
Tpsa:
89.98
Logp:
0.965
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16618546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrFNO₃
Molecular Weight: 386.26
Synonyms: 2-Methyl-2-propanyl 4-(5-bromo-2-fluorobenzoyl)-1-piperidinecarboxylate
SMILES: CC(C)(OC(N1CCC(C(C2=C(F)C=CC(Br)=C2)=O)CC1)=O)C
Tpsa: 46.61
Logp: 4.418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16618546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrFNO₃
Molecular Weight:
386.26
Synonyms:
2-Methyl-2-propanyl 4-(5-bromo-2-fluorobenzoyl)-1-piperidinecarboxylate
SMILES:
CC(C)(OC(N1CCC(C(C2=C(F)C=CC(Br)=C2)=O)CC1)=O)C
Tpsa:
46.61
Logp:
4.418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2