CS-0155989
2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethanol
Manufacturer: ChemScene
CAS Number: 496947-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155989-5g | In Stock | ₹ 6,675.00 |
CS-0155989 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD03424493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄F₃NO
Molecular Weight
317.31
Synonyms
2-Quinolin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES
C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa
33.12
Logp
4.5297
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496947-30-9 | 2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethanol | A2B Chem | ₹ 1,157.00 - ₹ 2,314.00 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: MFCD03424493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃NO
Molecular Weight: 317.31
Synonyms: 2-Quinolin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa: 33.12
Logp: 4.5297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03424493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃NO
Molecular Weight:
317.31
Synonyms:
2-Quinolin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa:
33.12
Logp:
4.5297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03617895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN
Molecular Weight: 284.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Br
Tpsa: 12.89
Logp: 4.6643
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03617895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrN
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Br
Tpsa:
12.89
Logp:
4.6643
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11226558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(F)F
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11226558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(F)F
Tpsa:
12.89
Logp:
3.1724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01366548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 2-Quinolinecarboxamide
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)N
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01366548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
2-Quinolinecarboxamide
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)N
Tpsa:
55.98
Logp:
1.3337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1