CS-0314184
1-(3-Fluoro-4-(trifluoromethyl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 237761-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314184-5g | In Stock | ₹ 7,476.00 |
CS-0314184 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₄O
Molecular Weight
220.16
Synonyms
3'-Fluoro-4'-(trifluoromethyl)propiophenone
SMILES
CCC(=O)C1=CC(=C(C=C1)C(F)(F)F)F
Tpsa
17.07
Logp
3.4372
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-FLUORO-4'-(TRIFLUOROMETHYL)PROPIOPHENONE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 237761-78-3 | 3'-Fluoro-4'-(trifluoromethyl)propiophenone | A2B Chem | ₹ 1,335.00 - ₹ 3,293.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: 3'-Fluoro-4'-(trifluoromethyl)propiophenone
SMILES: CCC(=O)C1=CC(=C(C=C1)C(F)(F)F)F
Tpsa: 17.07
Logp: 3.4372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
3'-Fluoro-4'-(trifluoromethyl)propiophenone
SMILES:
CCC(=O)C1=CC(=C(C=C1)C(F)(F)F)F
Tpsa:
17.07
Logp:
3.4372
H Acceptors:
1
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzothiazole
SMILES: CC1=NN(C(=C1)C)C2=NC3=CC=CC=C3S2
Tpsa: 30.71
Logp: 3.09884
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzothiazole
SMILES:
CC1=NN(C(=C1)C)C2=NC3=CC=CC=C3S2
Tpsa:
30.71
Logp:
3.09884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-furyl)-2,6-dimethyl-, diethyl ester
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CO2)C(=O)OCC)C
Tpsa: 77.77
Logp: 2.6406
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-furyl)-2,6-dimethyl-, diethyl ester
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CO2)C(=O)OCC)C
Tpsa:
77.77
Logp:
2.6406
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Ethyl 3-nitropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.1665
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Ethyl 3-nitropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.1665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3