CS-0443308
2-((3-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1248755-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0443308-2.5g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0443308-5g | In Stock | ₹ 1,95,076.80 |
| 10g | CS-0443308-10g | In Stock | ₹ 2,89,107.24 |
CS-0443308 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,933.52
GST (18%): ₹ 23,748.034
Total Price: ₹ 1,55,681.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂O
Molecular Weight
206.17
Synonyms
2-(2-aminoethoxy)-3-(trifluoromethyl)pyridine
SMILES
C1=CC(=C(N=C1)OCCN)C(F)(F)F
Tpsa
48.14
Logp
1.4379
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248755-00-1 | 2-(2-aminoethoxy)-3-(trifluoromethyl)pyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: 2-(2-aminoethoxy)-3-(trifluoromethyl)pyridine
SMILES: C1=CC(=C(N=C1)OCCN)C(F)(F)F
Tpsa: 48.14
Logp: 1.4379
H Acceptors: 3
H Donors: 1
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
2-(2-aminoethoxy)-3-(trifluoromethyl)pyridine
SMILES:
C1=CC(=C(N=C1)OCCN)C(F)(F)F
Tpsa:
48.14
Logp:
1.4379
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: CC(C)CN1CCCCC1C=O
Tpsa: 20.31
Logp: 1.6958
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
CC(C)CN1CCCCC1C=O
Tpsa:
20.31
Logp:
1.6958
H Acceptors:
2
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2=CN=CC(=C2)C=O)C#N
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2=CN=CC(=C2)C=O)C#N
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Benzenamine,2-ethynyl-4-nitro
SMILES: C#CC1=CC(=CC=C1N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.1583
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Benzenamine,2-ethynyl-4-nitro
SMILES:
C#CC1=CC(=CC=C1N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.1583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1