CS-0041730
Ethyl 4-hydroxy-6-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1269292-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041730-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0041730-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0041730-5g | In Stock | ₹ 63,314.40 |
CS-0041730 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
MFCD18262246
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₃
Molecular Weight
235.16
Synonyms
5-Pyridinecarboxylic acid, 4-hydroxy-2-(trifluoroMethyl)-, ethyl ester
SMILES
O=C(OCC)C1=CN=C(C(F)(F)F)C=C1O
Tpsa
59.42
Logp
1.9827
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / ethyl 4-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylate / 250mg / 459677488 / E51483 / / 1269292-28-5 / MFCD18262246 / 235.162 / C9H8F3NO3 | eMolecules | ₹ 34,004.97 | |
 | 1269292-28-5 | Ethyl 4-hydroxy-6-(trifluoromethyl)nicotinate | A2B Chem | ₹ 30,117.12 - ₹ 67,164.60 |
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: 95%
MDL No: MFCD18262246
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 5-Pyridinecarboxylic acid, 4-hydroxy-2-(trifluoroMethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CN=C(C(F)(F)F)C=C1O
Tpsa: 59.42
Logp: 1.9827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18262246
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
5-Pyridinecarboxylic acid, 4-hydroxy-2-(trifluoroMethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CN=C(C(F)(F)F)C=C1O
Tpsa:
59.42
Logp:
1.9827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07375397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: Anabasine dihydrochloride
SMILES: [H]Cl.[H]Cl.C1([C@H]2NCCCC2)=CC=CN=C1
Tpsa: 24.92
Logp: 2.7398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07375397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
Anabasine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1([C@H]2NCCCC2)=CC=CN=C1
Tpsa:
24.92
Logp:
2.7398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: Cyclohexanecarboxylic acid, 4-(bromomethyl)-, methyl ester
SMILES: O=C(C1CCC(CBr)CC1)OC
Tpsa: 26.3
Logp: 2.3607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
Cyclohexanecarboxylic acid, 4-(bromomethyl)-, methyl ester
SMILES:
O=C(C1CCC(CBr)CC1)OC
Tpsa:
26.3
Logp:
2.3607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 4-Bromo-thiophene-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC(Br)=CS1
Tpsa: 26.3
Logp: 2.6873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
4-Bromo-thiophene-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(Br)=CS1
Tpsa:
26.3
Logp:
2.6873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2