CS-0102861
Ethyl 2-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 208517-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102861-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0102861-5g | In Stock | ₹ 16,684.20 |
| 10g | CS-0102861-10g | In Stock | ₹ 30,716.04 |
| 25g | CS-0102861-25g | In Stock | ₹ 64,854.48 |
CS-0102861 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD08741365
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
2-Trifluoromethyl-nicotinic acid ethyl ester
SMILES
O=C(C1=CC=CN=C1C(F)(F)F)OCC
Tpsa
39.19
Logp
2.2771
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-(trifluoromethyl)pyridine-3-carboxylate / 25mg / 784547802 / PBT9202 / 0.000 / 208517-35-5 / MFCD08741365 / 219.163 / C9H8F3NO2 | eMolecules | ₹ 2,854.28 | |
 | 3-Pyridinecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 61,175.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08741365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2-Trifluoromethyl-nicotinic acid ethyl ester
SMILES: O=C(C1=CC=CN=C1C(F)(F)F)OCC
Tpsa: 39.19
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08741365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2-Trifluoromethyl-nicotinic acid ethyl ester
SMILES:
O=C(C1=CC=CN=C1C(F)(F)F)OCC
Tpsa:
39.19
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD30530776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: (R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid(BR30)
SMILES: O=C(O)[C@H](CCC)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.2191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD30530776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
(R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid(BR30)
SMILES:
O=C(O)[C@H](CCC)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid
SMILES: O=C([C@@H]1[C@H](C(O)=O)CC=CC1)OC
Tpsa: 63.6
Logp: 0.8264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid
SMILES:
O=C([C@@H]1[C@H](C(O)=O)CC=CC1)OC
Tpsa:
63.6
Logp:
0.8264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28557282
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₃N₃O₅
Molecular Weight: 515.60
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@H](C)NC([C@H](C(C)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa: 116.76
Logp: 4.1854
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28557282
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₃N₃O₅
Molecular Weight:
515.60
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@H](C)NC([C@H](C(C)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa:
116.76
Logp:
4.1854
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9