CS-0314349
2,3,5-Trifluoropyridin-4-amine
Manufacturer: ChemScene
CAS Number: 105252-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314349-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0314349-1g | In Stock | ₹ 40,042.08 |
CS-0314349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃F₃N₂
Molecular Weight
148.09
Synonyms
2,3,5-TRIFLUORO-PYRIDIN-4-YLAMINE
SMILES
C1=C(C(=C(C(=N1)F)F)N)F
Tpsa
38.91
Logp
1.0811
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 235-Trifluoro-pyridin-4-ylamine / 50mg / 525322372 / 69R0085 / 96.000 / 105252-95-7 / MFCD01862081 / 148.088 / C5H3F3N2 | eMolecules | ₹ 37,531.75 | |
 | 105252-95-7 | 2,3,5-Trifluoro-4-pyridinamine | A2B Chem | ₹ 7,015.92 - ₹ 28,063.68 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂
Molecular Weight: 148.09
Synonyms: 2,3,5-TRIFLUORO-PYRIDIN-4-YLAMINE
SMILES: C1=C(C(=C(C(=N1)F)F)N)F
Tpsa: 38.91
Logp: 1.0811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂
Molecular Weight:
148.09
Synonyms:
2,3,5-TRIFLUORO-PYRIDIN-4-YLAMINE
SMILES:
C1=C(C(=C(C(=N1)F)F)N)F
Tpsa:
38.91
Logp:
1.0811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 1-benzyl-4-hydroxyquinolin-2-one
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(O)=C1
Tpsa: 42.23
Logp: 2.7554
H Acceptors: 3
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
1-benzyl-4-hydroxyquinolin-2-one
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(O)=C1
Tpsa:
42.23
Logp:
2.7554
H Acceptors:
3
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: C₁₅H₉F₃N₂O₂S
Molecular Weight: 338.30
Synonyms: 3-Amino-6-Phenyl-4-(Trifluoromethyl)-Thieno[2,3-b]Pyridine-2
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)O)S3)N
Tpsa: 76.21
Logp: 4.2625
H Acceptors: 4
H Donors: 2
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:
C₁₅H₉F₃N₂O₂S
Molecular Weight:
338.30
Synonyms:
3-Amino-6-Phenyl-4-(Trifluoromethyl)-Thieno[2,3-b]Pyridine-2
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)O)S3)N
Tpsa:
76.21
Logp:
4.2625
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: N-[2-(4-Chlorophenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 1.8549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
N-[2-(4-Chlorophenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa:
38.33
Logp:
1.8549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4