CS-0171428
4-(Trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 25199-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171428-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0171428-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0171428-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0171428-5g | In Stock | ₹ 58,523.04 |
| 10g | CS-0171428-10g | In Stock | ₹ 1,01,645.28 |
CS-0171428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃N
Molecular Weight
197.16
Synonyms
4-Trifluormethyl-chinolin
SMILES
C1=CC=C2C(=C1)C(=CC=N2)C(F)(F)F
Tpsa
12.89
Logp
3.2536
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 54,758.40 | |
 | 25199-77-3 | 4-(Trifluoromethyl)quinoline | A2B Chem | ₹ 6,673.68 - ₹ 27,208.08 |
Related Products
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: 4-Trifluormethyl-chinolin
SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(F)(F)F
Tpsa: 12.89
Logp: 3.2536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
4-Trifluormethyl-chinolin
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(F)(F)F
Tpsa:
12.89
Logp:
3.2536
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-(1H-indol-3-yl)-4-oxobutanoic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)O
Tpsa: 70.16
Logp: 2.2154
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-(1H-indol-3-yl)-4-oxobutanoic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)O
Tpsa:
70.16
Logp:
2.2154
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Amino-4-(3-indolyl)pyrimidine
SMILES: N1=CC=C(N=C1N)C2=CNC=3C=CC=CC32
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Amino-4-(3-indolyl)pyrimidine
SMILES:
N1=CC=C(N=C1N)C2=CNC=3C=CC=CC32
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: 3-(4-Piperidinyl)-1,2-benzisoxazole Hydrochloride
SMILES: C1=CC=C2C(=C1)C(=NO2)C3CCNCC3.Cl
Tpsa: 38.06
Logp: 2.7166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
3-(4-Piperidinyl)-1,2-benzisoxazole Hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=NO2)C3CCNCC3.Cl
Tpsa:
38.06
Logp:
2.7166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1