CS-0466294
Tert-butyl 4-oxo-3-(2,2,2-trifluoroacetyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 733757-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466294-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0466294-5g | In Stock | ₹ 38,502.00 |
CS-0466294 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
MFCD18910073
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃NO₄
Molecular Weight
295.25
Synonyms
tert-Butyl 4-oxo-3-(trifluoroacetyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(=O)C(C1)C(=O)C(F)(F)F
Tpsa
63.68
Logp
1.9439
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-oxo-3-(trifluoroacetyl)piperidine-1-carboxylate | 733757-79-4 | MFCD18910073 | 1g | eMolecules | ₹ 18,891.65 | |
 | 733757-79-4 | tert-Butyl 4-oxo-3-(trifluoroacetyl)piperidine-1-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 26,951.40 |
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-P501
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Purity: 97%
MDL No: MFCD18910073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: tert-Butyl 4-oxo-3-(trifluoroacetyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)C(=O)C(F)(F)F
Tpsa: 63.68
Logp: 1.9439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18910073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
tert-Butyl 4-oxo-3-(trifluoroacetyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C1)C(=O)C(F)(F)F
Tpsa:
63.68
Logp:
1.9439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22421603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClF₃N₃
Molecular Weight: 227.61
Synonyms: 3-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-4-AZAINDAZOLE HYDROCHLORIDE
SMILES: C1CNCC2=C1C(C(F)(F)F)N=N2.Cl
Tpsa: 36.75
Logp: 2.0523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22421603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClF₃N₃
Molecular Weight:
227.61
Synonyms:
3-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-4-AZAINDAZOLE HYDROCHLORIDE
SMILES:
C1CNCC2=C1C(C(F)(F)F)N=N2.Cl
Tpsa:
36.75
Logp:
2.0523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07324911
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: N-Phenyl-4-piperidinecarboxamide, HCl
SMILES: O=C(C1CCNCC1)NC2=CC=CC=C2.Cl
Tpsa: 41.13
Logp: 2.0465
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07324911
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
N-Phenyl-4-piperidinecarboxamide, HCl
SMILES:
O=C(C1CCNCC1)NC2=CC=CC=C2.Cl
Tpsa:
41.13
Logp:
2.0465
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07366321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: N-Phenyl-4-piperidinecarboxamide hydrochloride
SMILES: O=C(C1CCNCC1)NC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.6247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07366321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
N-Phenyl-4-piperidinecarboxamide hydrochloride
SMILES:
O=C(C1CCNCC1)NC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.6247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2