CS-0049825
Benzyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 911298-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049825-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0049825-250mg | In Stock | ₹ 24,297.00 |
CS-0049825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃NO₃
Molecular Weight
301.26
Synonyms
(+/-)-N-(benzyloxycarbonyl)-2-(trifluoromethyl)piperidin-4-one
SMILES
FC(F)(F)C1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa
46.61
Logp
2.919
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-1-Cbz-2-trifluoromethyl piperidin-4-one | Aaron Chemicals LLC | ₹ 29,459.00 - ₹ 5,05,698.00 | |
 | 911298-12-9 | Benzyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate | A2B Chem | ₹ 13,706.00 - ₹ 21,805.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃NO₃
Molecular Weight: 301.26
Synonyms: (+/-)-N-(benzyloxycarbonyl)-2-(trifluoromethyl)piperidin-4-one
SMILES: FC(F)(F)C1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃NO₃
Molecular Weight:
301.26
Synonyms:
(+/-)-N-(benzyloxycarbonyl)-2-(trifluoromethyl)piperidin-4-one
SMILES:
FC(F)(F)C1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.919
H Acceptors:
3
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-Hydroxy-4-methylpiperidine-1-carboxylic acid benzyl ester
SMILES: CC1(O)CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-Hydroxy-4-methylpiperidine-1-carboxylic acid benzyl ester
SMILES:
CC1(O)CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₃
Molecular Weight: 303.28
Synonyms: 4-hydroxy-4-trifluoromethylpiperidine-1-carboxylic acid benzyl ester
SMILES: OC1(CCN(CC1)C(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa: 49.77
Logp: 2.7124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₃
Molecular Weight:
303.28
Synonyms:
4-hydroxy-4-trifluoromethylpiperidine-1-carboxylic acid benzyl ester
SMILES:
OC1(CCN(CC1)C(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa:
49.77
Logp:
2.7124
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂ClN₃O₂
Molecular Weight: 289.72
Synonyms: 6H-Pyrrolo[3,4-d]pyrimidine-6-carboxylic acid, 4-chloro-5,7-dihydro-, phenylmethyl ester
SMILES: ClC1=C2CN(CC2=NC=N1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.32
Logp: 2.7824
H Acceptors: 4
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:
C₁₄H₁₂ClN₃O₂
Molecular Weight:
289.72
Synonyms:
6H-Pyrrolo[3,4-d]pyrimidine-6-carboxylic acid, 4-chloro-5,7-dihydro-, phenylmethyl ester
SMILES:
ClC1=C2CN(CC2=NC=N1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.32
Logp:
2.7824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2