CS-0208838
(2-(Trifluoromethyl)quinolin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 362469-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208838-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0208838-250mg | In Stock | ₹ 24,564.00 |
| 1g | CS-0208838-1g | In Stock | ₹ 65,237.00 |
CS-0208838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
96%
MDL No
MFCD12197300
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
[2-(Trifluoromethyl)-4-quinolinyl]methanol
SMILES
OCC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa
33.12
Logp
2.7459
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-(Trifluoromethyl)quinolin-4-yl)methanol | 362469-45-2 | MFCD12197300 | 1g | eMolecules | ₹ 54,066.61 |
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-P405-P501
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Purity: 96%
MDL No: MFCD12197300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: [2-(Trifluoromethyl)-4-quinolinyl]methanol
SMILES: OCC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.7459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12197300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
[2-(Trifluoromethyl)-4-quinolinyl]methanol
SMILES:
OCC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.7459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20231498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FNO₃
Molecular Weight: 301.31
Synonyms: 2-(4'-(ETHYLCARBAMOYL)-3'-FLUORO-[1,1'-BIPHENYL]-4-YL)ACETIC ACID
SMILES: CCNC(C1=C(F)C=C(C2=CC=C(CC(O)=O)C=C2)C=C1)=O
Tpsa: 66.4
Logp: 2.8695
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD20231498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₃
Molecular Weight:
301.31
Synonyms:
2-(4'-(ETHYLCARBAMOYL)-3'-FLUORO-[1,1'-BIPHENYL]-4-YL)ACETIC ACID
SMILES:
CCNC(C1=C(F)C=C(C2=CC=C(CC(O)=O)C=C2)C=C1)=O
Tpsa:
66.4
Logp:
2.8695
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04037085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 1-(3-CHLORO-PHENYL)-PIPERIDIN-2-ONE
SMILES: O=C1N(C2=CC=CC(Cl)=C2)CCCC1
Tpsa: 20.31
Logp: 2.8569
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04037085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
1-(3-CHLORO-PHENYL)-PIPERIDIN-2-ONE
SMILES:
O=C1N(C2=CC=CC(Cl)=C2)CCCC1
Tpsa:
20.31
Logp:
2.8569
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18449289
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: 4-Ethyl-pyrazol
SMILES: CCC1=CNN=C1
Tpsa: 28.68
Logp: 0.9721
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18449289
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
4-Ethyl-pyrazol
SMILES:
CCC1=CNN=C1
Tpsa:
28.68
Logp:
0.9721
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1