CS-0310893
8-(Trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 920494-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310893-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0310893-250mg | In Stock | ₹ 14,288.52 |
| 1g | CS-0310893-1g | In Stock | ₹ 28,491.48 |
CS-0310893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
8-(trifluoromethyl)-1H-quinolin-2-one
SMILES
O=C1NC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa
32.86
Logp
2.5469
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920494-30-0 | 2(1H)-Quinolinone, 8-(trifluoromethyl)- | A2B Chem | ₹ 10,695.00 - ₹ 33,796.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 8-(trifluoromethyl)-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa: 32.86
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
8-(trifluoromethyl)-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa:
32.86
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: None
SMILES: C12=C(NCCC2)C=CC(C3=CC=CC=C3)=C1
Tpsa: 12.03
Logp: 3.7117
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
None
SMILES:
C12=C(NCCC2)C=CC(C3=CC=CC=C3)=C1
Tpsa:
12.03
Logp:
3.7117
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂Si
Molecular Weight: 224.76
Synonyms: 2-chloro-3-[2-(trimethylsilyl)ethynyl]pyridin-4-amine
SMILES: NC1=C(C#C[Si](C)(C)C)C(Cl)=NC=C1
Tpsa: 38.91
Logp: 2.5461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂Si
Molecular Weight:
224.76
Synonyms:
2-chloro-3-[2-(trimethylsilyl)ethynyl]pyridin-4-amine
SMILES:
NC1=C(C#C[Si](C)(C)C)C(Cl)=NC=C1
Tpsa:
38.91
Logp:
2.5461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: O=C1N(C)C2=C(C=CC(F)=C2)C1
Tpsa: 20.31
Logp: 1.3446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=CC(F)=C2)C1
Tpsa:
20.31
Logp:
1.3446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0