CS-W003591
4-Amino-2-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 147149-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003591-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W003591-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-W003591-25g | In Stock | ₹ 6,074.76 |
| 100g | CS-W003591-100g | In Stock | ₹ 24,042.36 |
CS-W003591 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD09056877
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂
Molecular Weight
162.11
Synonyms
2-Ctrifluoromethyl
SMILES
FC(c1nccc(c1)N)(F)F
Tpsa
38.91
Logp
1.6826
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Amino-2-(trifluoromethyl)pyridine 97% | 147149-98-2 | MFCD09056877 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,573.97 | |
 | eMolecules Ambeed / 4-Amino-2-(trifluoromethyl)pyridine / 250mg / 552801190 / A115019 / / 147149-98-2 / MFCD09056877 / 162.115 / C6H5F3N2 | eMolecules | ₹ 1,978.15 | |
 | 4-Amino-2-(trifluoromethyl)pyridine | Sigma Aldrich | ₹ 9,028.05 | |
 | 4-Pyridinamine, 2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09056877
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 2-Ctrifluoromethyl
SMILES: FC(c1nccc(c1)N)(F)F
Tpsa: 38.91
Logp: 1.6826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056877
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
2-Ctrifluoromethyl
SMILES:
FC(c1nccc(c1)N)(F)F
Tpsa:
38.91
Logp:
1.6826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09258624
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: O=C1NCCC[C@@H]1N
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258624
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
O=C1NCCC[C@@H]1N
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09258759
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: Methyl 3-bromo-5-nitrobenzoate
SMILES: COC(=O)c1cc(Br)cc(c1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.1439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09258759
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
Methyl 3-bromo-5-nitrobenzoate
SMILES:
COC(=O)c1cc(Br)cc(c1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.1439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09258780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: Methyl1,2-dihydro-2-oxopyridine-4-carboxylate
SMILES: O=C(C(C=CN1)=CC1=O)OC
Tpsa: 59.16
Logp: 0.1615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
Methyl1,2-dihydro-2-oxopyridine-4-carboxylate
SMILES:
O=C(C(C=CN1)=CC1=O)OC
Tpsa:
59.16
Logp:
0.1615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1