CS-0269423
2-((5-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 898272-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269423-1g | In Stock | ₹ 75,977.28 |
| 2.5g | CS-0269423-2.5g | In Stock | ₹ 1,48,788.84 |
| 5g | CS-0269423-5g | In Stock | ₹ 2,19,889.20 |
| 10g | CS-0269423-10g | In Stock | ₹ 3,26,069.16 |
CS-0269423 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
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)-5-(trifluoromethyl)pyridine
SMILES
C1=CC(=NC=C1C(F)(F)F)OCCN
Tpsa
48.14
Logp
1.4379
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898272-88-3 | 2-(2-aminoethoxy)-5-(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
Compare Similar Items
Show Difference
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)-5-(trifluoromethyl)pyridine
SMILES: C1=CC(=NC=C1C(F)(F)F)OCCN
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)-5-(trifluoromethyl)pyridine
SMILES:
C1=CC(=NC=C1C(F)(F)F)OCCN
Tpsa:
48.14
Logp:
1.4379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
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: 6-(1-Piperazinyl)nicotinaldehyde
SMILES: C1=CC(=NC=C1C=O)N2CCNCC2
Tpsa: 45.23
Logp: 0.3037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
6-(1-Piperazinyl)nicotinaldehyde
SMILES:
C1=CC(=NC=C1C=O)N2CCNCC2
Tpsa:
45.23
Logp:
0.3037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 6-(1,4-THIAZINAN-4-YL)NICOTINALDEHYDE
SMILES: C1=CC(=NC=C1C=O)N2CCSCC2
Tpsa: 33.2
Logp: 1.4473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
6-(1,4-THIAZINAN-4-YL)NICOTINALDEHYDE
SMILES:
C1=CC(=NC=C1C=O)N2CCSCC2
Tpsa:
33.2
Logp:
1.4473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂ClN
Molecular Weight: 287.38
Synonyms: None
SMILES: C1=CC(=NC=C1CBr)Cl.Br
Tpsa: 12.89
Logp: 3.2078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂ClN
Molecular Weight:
287.38
Synonyms:
None
SMILES:
C1=CC(=NC=C1CBr)Cl.Br
Tpsa:
12.89
Logp:
3.2078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1