CS-0456532
Ethyl 4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 866154-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456532-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0456532-5g | In Stock | ₹ 37,304.16 |
CS-0456532 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃NO₃
Molecular Weight
311.26
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa
48.42
Logp
4.0694
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866154-36-1 | Ethyl 4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 48.42
Logp: 4.0694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
48.42
Logp:
4.0694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Benzoic acid, 3-fluoro-5-iodo-4-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1I)C(=O)OC)F
Tpsa: 26.3
Logp: 2.52532
H Acceptors: 2
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:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Benzoic acid, 3-fluoro-5-iodo-4-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1I)C(=O)OC)F
Tpsa:
26.3
Logp:
2.52532
H Acceptors:
2
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: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)COB(C2=CC3=NNC=C3C=C2)OC1
Tpsa: 47.14
Logp: 1.3311
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)COB(C2=CC3=NNC=C3C=C2)OC1
Tpsa:
47.14
Logp:
1.3311
H Acceptors:
3
H Donors:
1
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Hydroxyquinoxaline-2,3(1H,4H)-dione
SMILES: C1=CC2=C(C(=C1)O)NC(=O)C(=O)N2
Tpsa: 85.95
Logp: -0.078
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Hydroxyquinoxaline-2,3(1H,4H)-dione
SMILES:
C1=CC2=C(C(=C1)O)NC(=O)C(=O)N2
Tpsa:
85.95
Logp:
-0.078
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0