CS-0332003
2-(Quinolin-4-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 493024-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332003-5g | In Stock | ₹ 3,29,833.80 |
CS-0332003 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,833.80
GST (18%): ₹ 59,370.084
Total Price: ₹ 3,89,203.884
Purity
98%
MDL No
None
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-4-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 | |
|---|---|---|---|---|
 | 493024-38-7 | 2-Quinolin-4-yl-1-(4-trifluoromethylphenyl)ethanol | A2B Chem | ₹ 4,962.48 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
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-4-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:
98%
MDL No:
None
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-4-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O
Molecular Weight: 182.30
Synonyms: vetiver pentanone
SMILES: CC(=O)CC(C)(C)C1CCCCC1
Tpsa: 17.07
Logp: 3.572
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₂O
Molecular Weight:
182.30
Synonyms:
vetiver pentanone
SMILES:
CC(=O)CC(C)(C)C1CCCCC1
Tpsa:
17.07
Logp:
3.572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 2-hydroxyjuglone
SMILES: C1=CC2=C(C(=C1)O)C(=O)C=C(C2=O)O
Tpsa: 74.6
Logp: 1.2131
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
2-hydroxyjuglone
SMILES:
C1=CC2=C(C(=C1)O)C(=O)C=C(C2=O)O
Tpsa:
74.6
Logp:
1.2131
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO
Molecular Weight: 226.25
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C=CC2=CC=CC(F)=C2
Tpsa: 17.07
Logp: 3.7218
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₁FO
Molecular Weight:
226.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C=CC2=CC=CC(F)=C2
Tpsa:
17.07
Logp:
3.7218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3