CS-W018578
1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 358780-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018578-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-W018578-5g | In Stock | ₹ 19,165.44 |
| 10g | CS-W018578-10g | In Stock | ₹ 35,592.96 |
| 25g | CS-W018578-25g | In Stock | ₹ 79,057.44 |
| 100g | CS-W018578-100g | In Stock | ₹ 2,05,172.88 |
CS-W018578 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.14
Synonyms
1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE
SMILES
CC(C1=CC=C(C(F)(F)F)N=C1)=O
Tpsa
29.96
Logp
2.303
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone | 358780-14-0 | MFCD07375085 | 1g | eMolecules | ₹ 5,667.49 | |
 | Chemscene AbaChemscene,1-(6-(Trifluoromethyl)pyridin-3-yl)ethanone,358780-14-0,Formula:C8H6F3NO,M. Wt. 189.13,>95% | Chemscene | ₹ 3,965.71 | |
 | 1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone | Aaron Chemicals LLC | ₹ 427.80 - ₹ 27,550.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.14
Synonyms: 1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE
SMILES: CC(C1=CC=C(C(F)(F)F)N=C1)=O
Tpsa: 29.96
Logp: 2.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.14
Synonyms:
1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE
SMILES:
CC(C1=CC=C(C(F)(F)F)N=C1)=O
Tpsa:
29.96
Logp:
2.303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14636621
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BN₂O₂
Molecular Weight: 125.92
Synonyms: beta-(5-Methyl-1H-pyrazol-3-yl)boronic acid
SMILES: CC1=CC(=NN1)B(O)O
Tpsa: 69.14
Logp: -1.60208
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14636621
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BN₂O₂
Molecular Weight:
125.92
Synonyms:
beta-(5-Methyl-1H-pyrazol-3-yl)boronic acid
SMILES:
CC1=CC(=NN1)B(O)O
Tpsa:
69.14
Logp:
-1.60208
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12755972
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: 6-Cyanopyridine-3-carboxaldehyde
SMILES: C(=O)C1=CN=C(C=C1)C#N
Tpsa: 53.75
Logp: 0.76578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755972
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
6-Cyanopyridine-3-carboxaldehyde
SMILES:
C(=O)C1=CN=C(C=C1)C#N
Tpsa:
53.75
Logp:
0.76578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 4-Hydroxy-2-methylpyridine
SMILES: OC1=CC(C)=NC=C1
Tpsa: 33.12
Logp: 1.09562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
4-Hydroxy-2-methylpyridine
SMILES:
OC1=CC(C)=NC=C1
Tpsa:
33.12
Logp:
1.09562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0