CS-W001326
2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1198285-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001326-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-W001326-1g | In Stock | ₹ 45,835.00 |
CS-W001326 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
98%
MDL No
MFCD12912616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆F₃NO₂
Molecular Weight
299.29
Synonyms
2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)-piperidin-1-yl)ethanone
SMILES
O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F
Tpsa
37.38
Logp
2.97862
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-Trifluoro-1-(4-(4-Methylbenzoyl)piperidin-1-yl)ethanone | Aaron Chemicals LLC | -- | |
 | 1198285-26-5 | 2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethanone | A2B Chem | ₹ 6,497.00 - ₹ 1,37,950.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12912616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₂
Molecular Weight: 299.29
Synonyms: 2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)-piperidin-1-yl)ethanone
SMILES: O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F
Tpsa: 37.38
Logp: 2.97862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12912616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₂
Molecular Weight:
299.29
Synonyms:
2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)-piperidin-1-yl)ethanone
SMILES:
O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F
Tpsa:
37.38
Logp:
2.97862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11840353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClF₃NO₂
Molecular Weight: 321.72
Synonyms: 1-benzyl-3-(trifluoroacetyl)piperidin-4-one hydrochloride
SMILES: O=C1CCN(CC1C(=O)C(F)(F)F)Cc1ccccc1.Cl
Tpsa: 37.38
Logp: 2.6308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11840353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClF₃NO₂
Molecular Weight:
321.72
Synonyms:
1-benzyl-3-(trifluoroacetyl)piperidin-4-one hydrochloride
SMILES:
O=C1CCN(CC1C(=O)C(F)(F)F)Cc1ccccc1.Cl
Tpsa:
37.38
Logp:
2.6308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12912660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₃O
Molecular Weight: 287.28
Synonyms: N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoro-acetaMide
SMILES: O=C(NN1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa: 35.58
Logp: 1.3977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12912660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O
Molecular Weight:
287.28
Synonyms:
N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoro-acetaMide
SMILES:
O=C(NN1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa:
35.58
Logp:
1.3977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12912613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₃
Molecular Weight: 269.38
Synonyms: tert-Butyl 4-pentanoylpiperidin-1-carboxylate
SMILES: CCCCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.3928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12912613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₃
Molecular Weight:
269.38
Synonyms:
tert-Butyl 4-pentanoylpiperidin-1-carboxylate
SMILES:
CCCCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.3928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4