CS-0477248
Ethyl 2-(5-(trifluoromethyl)pyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1421939-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477248-500mg | In Stock | ₹ 70,244.76 |
| 1g | CS-0477248-1g | In Stock | ₹ 1,05,153.24 |
| 5g | CS-0477248-5g | In Stock | ₹ 3,15,117.48 |
CS-0477248 - 500mg
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
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
None
SMILES
CCOC(=O)CC1=CC(=CN=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 | |
|---|---|---|---|---|
 | 1421939-44-7 | Ethyl2-(5-(trifluoromethyl)pyridin-3-yl)acetate | A2B Chem | -- |
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: 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: None
SMILES: CCOC(=O)CC1=CC(=CN=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:
None
SMILES:
CCOC(=O)CC1=CC(=CN=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: C₄H₅IN₂O₂S
Molecular Weight: 272.06
Synonyms: None
SMILES: CS(=O)(=O)N1C=C(I)C=N1
Tpsa: 51.96
Logp: 0.2954
H Acceptors: 4
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:
C₄H₅IN₂O₂S
Molecular Weight:
272.06
Synonyms:
None
SMILES:
CS(=O)(=O)N1C=C(I)C=N1
Tpsa:
51.96
Logp:
0.2954
H Acceptors:
4
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CC(C)OC1=CC2=C(C=NN2)C=C1N
Tpsa: 63.93
Logp: 1.9323
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC(C)OC1=CC2=C(C=NN2)C=C1N
Tpsa:
63.93
Logp:
1.9323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: 1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-6-methyl-, 1,1-dimethylethyl ester
SMILES: CC1=CC2=C(C=NN2C(=O)OC(C)(C)C)C=C1CBr
Tpsa: 44.12
Logp: 4.02282
H Acceptors: 4
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:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-6-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1=CC2=C(C=NN2C(=O)OC(C)(C)C)C=C1CBr
Tpsa:
44.12
Logp:
4.02282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1