CS-0168125
3-Acetyl-6-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 116548-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168125-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0168125-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0168125-1g | In Stock | ₹ 14,973.00 |
CS-0168125 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD09754105
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
3-Acetyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
SMILES
O=C1C(C(C)=O)=CC=C(C(F)(F)F)N1
Tpsa
49.93
Logp
1.5963
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Acetyl-6-(trifluoromethyl)pyridin-2(1H)-one / 100mg / 599374578 / CS-0168125 / 0.000 / 116548-05-1 / MFCD09971732 / 205.136 / C8H6F3NO2 | eMolecules | ₹ 3,905.81 | |
 | 116548-05-1 | 1-(2-Hydroxy-6-(trifluoromethyl)pyridin-3-yl)ethanone | A2B Chem | ₹ 1,112.28 - ₹ 10,523.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09754105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 3-Acetyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
SMILES: O=C1C(C(C)=O)=CC=C(C(F)(F)F)N1
Tpsa: 49.93
Logp: 1.5963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09754105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
3-Acetyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C(C(C)=O)=CC=C(C(F)(F)F)N1
Tpsa:
49.93
Logp:
1.5963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: N-(2-Ethoxy-phenyl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(NC1=CC=CC=C1OCC)=O
Tpsa: 64.63
Logp: 1.5869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
N-(2-Ethoxy-phenyl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(NC1=CC=CC=C1OCC)=O
Tpsa:
64.63
Logp:
1.5869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00050452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Diallyl 1,4-Cyclohexanedicarboxylate
SMILES: O=C(C1CCC(C(OCC=C)=O)CC1)OCC=C
Tpsa: 52.6
Logp: 2.2512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00050452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Diallyl 1,4-Cyclohexanedicarboxylate
SMILES:
O=C(C1CCC(C(OCC=C)=O)CC1)OCC=C
Tpsa:
52.6
Logp:
2.2512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00274255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂
Molecular Weight: 344.49
Synonyms: α,α'-Bis(4-aminophenyl)-1,3-diisopropylbenzene
SMILES: CC(C1=CC=CC(C(C)(C2=CC=C(N)C=C2)C)=C1)(C3=CC=C(N)C=C3)C
Tpsa: 52.04
Logp: 5.5028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂
Molecular Weight:
344.49
Synonyms:
α,α'-Bis(4-aminophenyl)-1,3-diisopropylbenzene
SMILES:
CC(C1=CC=CC(C(C)(C2=CC=C(N)C=C2)C)=C1)(C3=CC=C(N)C=C3)C
Tpsa:
52.04
Logp:
5.5028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4