CS-0080607
6-(Trifluoromethoxy)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 175203-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080607-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0080607-5g | In Stock | ₹ 3,916.00 |
CS-0080607 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00219858
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
BUTTPARK 10\01-39
SMILES
FC(F)(F)OC1=CC(C(O)=CC=N2)=C2C=C1
Tpsa
42.35
Logp
2.839
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Quinolinol, 6-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 7,031.00 | |
 | 175203-87-9 | 6-(Trifluoromethoxy)-4-quinolinol | A2B Chem | ₹ 890.00 - ₹ 2,759.00 |
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: 98%
MDL No: MFCD00219858
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: BUTTPARK 10\01-39
SMILES: FC(F)(F)OC1=CC(C(O)=CC=N2)=C2C=C1
Tpsa: 42.35
Logp: 2.839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00219858
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
BUTTPARK 10\01-39
SMILES:
FC(F)(F)OC1=CC(C(O)=CC=N2)=C2C=C1
Tpsa:
42.35
Logp:
2.839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12400772
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃N₂O
Molecular Weight: 248.59
Synonyms: None
SMILES: FC(F)(F)OC1=CC(N=CN=C2Cl)=C2C=C1
Tpsa: 35.01
Logp: 3.1818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12400772
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂O
Molecular Weight:
248.59
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(N=CN=C2Cl)=C2C=C1
Tpsa:
35.01
Logp:
3.1818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: FC1=CC=C(Br)C(COC(C)=O)=C1
Tpsa: 26.3
Logp: 2.6513
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
FC1=CC=C(Br)C(COC(C)=O)=C1
Tpsa:
26.3
Logp:
2.6513
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅OS
Molecular Weight: 197.22
Synonyms: None
SMILES: CSC1=NC(OC)=C(N=NN2)C2=N1
Tpsa: 76.58
Logp: 0.4784
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅OS
Molecular Weight:
197.22
Synonyms:
None
SMILES:
CSC1=NC(OC)=C(N=NN2)C2=N1
Tpsa:
76.58
Logp:
0.4784
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2