CS-0453121
8-Methoxy-4-(trifluoromethyl)quinolin-2-ol
Manufacturer: ChemScene
CAS Number: 503147-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453121-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0453121-1g | In Stock | ₹ 18,994.32 |
CS-0453121 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
8-Methoxy-4-(trifluoromethyl)quinolin-2(1H)-one
SMILES
COC1=CC=CC2=C1N=C(C=C2C(F)(F)F)O
Tpsa
42.35
Logp
2.9678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503147-99-7 | 8-Methoxy-4-(trifluoromethyl)quinolin-2(1H)-one | A2B Chem | ₹ 9,154.92 - ₹ 20,705.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 8-Methoxy-4-(trifluoromethyl)quinolin-2(1H)-one
SMILES: COC1=CC=CC2=C1N=C(C=C2C(F)(F)F)O
Tpsa: 42.35
Logp: 2.9678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
8-Methoxy-4-(trifluoromethyl)quinolin-2(1H)-one
SMILES:
COC1=CC=CC2=C1N=C(C=C2C(F)(F)F)O
Tpsa:
42.35
Logp:
2.9678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 2H-Pyran-3-carboxylicacid,4-aminotetrahydro-,methylester(9CI)
SMILES: COC(=O)C1COCCC1N
Tpsa: 61.55
Logp: -0.4768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
2H-Pyran-3-carboxylicacid,4-aminotetrahydro-,methylester(9CI)
SMILES:
COC(=O)C1COCCC1N
Tpsa:
61.55
Logp:
-0.4768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: N-(1H-Pyrazol-3-yl)acetimidamide
SMILES: CC(=N)N=C1C=CNN1
Tpsa: 67.79
Logp: 0.24067
H Acceptors: 1
H Donors: 3
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:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
N-(1H-Pyrazol-3-yl)acetimidamide
SMILES:
CC(=N)N=C1C=CNN1
Tpsa:
67.79
Logp:
0.24067
H Acceptors:
1
H Donors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: CC(C(=O)O)OC1=CC(=CC=C1)C=O
Tpsa: 63.6
Logp: 1.351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC(C(=O)O)OC1=CC(=CC=C1)C=O
Tpsa:
63.6
Logp:
1.351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4