CS-0574394
Ethyl 2-(5-(trifluoromethyl)pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 757971-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574394-5g | In Stock | ₹ 1,38,217.00 |
CS-0574394 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,217.00
GST (18%): ₹ 24,879.06
Total Price: ₹ 1,63,096.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
ethyl [5-(trifluoromethyl)pyridin-2-yl]acetate
SMILES
CCOC(=O)CC1=NC=C(C=C1)C(F)(F)F
Tpsa
39.19
Logp
2.206
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridineacetic acid, 5-(trifluoroMethyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 | |
 | 757971-25-8 | Ethyl 2-(5-(trifluoromethyl)pyridin-2-yl)acetate | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: ethyl [5-(trifluoromethyl)pyridin-2-yl]acetate
SMILES: CCOC(=O)CC1=NC=C(C=C1)C(F)(F)F
Tpsa: 39.19
Logp: 2.206
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
ethyl [5-(trifluoromethyl)pyridin-2-yl]acetate
SMILES:
CCOC(=O)CC1=NC=C(C=C1)C(F)(F)F
Tpsa:
39.19
Logp:
2.206
H Acceptors:
3
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: CC1=CC(=C(C=C1Cl)OC)C#N
Tpsa: 33.02
Logp: 2.5287
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Cl)OC)C#N
Tpsa:
33.02
Logp:
2.5287
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: OC1=C(OC)C=C(C=C1OC)CNC2CCCC2
Tpsa: 50.72
Logp: 2.4416
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
OC1=C(OC)C=C(C=C1OC)CNC2CCCC2
Tpsa:
50.72
Logp:
2.4416
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: amino-2 hydroxymethyl-3 quinoleine
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)N)CO
Tpsa: 59.14
Logp: 1.3093
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
amino-2 hydroxymethyl-3 quinoleine
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)CO
Tpsa:
59.14
Logp:
1.3093
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1