CS-0310891
8-Methyl-5-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2101658-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310891-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0310891-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0310891-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0310891-5g | In Stock | ₹ 93,688.20 |
CS-0310891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
None
SMILES
O=C1NC2=C(C(C(F)(F)F)=CC=C2C)C=C1
Tpsa
32.86
Logp
2.85532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101658-61-9 | 8-METHYL-5-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE | A2B Chem | ₹ 4,192.44 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: O=C1NC2=C(C(C(F)(F)F)=CC=C2C)C=C1
Tpsa: 32.86
Logp: 2.85532
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
O=C1NC2=C(C(C(F)(F)F)=CC=C2C)C=C1
Tpsa:
32.86
Logp:
2.85532
H Acceptors:
1
H Donors:
1
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Cyclobutanecarboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(C1CCC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.1282
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Cyclobutanecarboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(C1CCC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.1282
H Acceptors:
2
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: 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