CS-0560400
8-Methyl-4-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1701-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0560400-250mg | In Stock | ₹ 78,629.64 |
CS-0560400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
SMILES
CC1=C2C(=CC=C1)C(=CC(=O)N2)C(F)(F)F
Tpsa
32.86
Logp
2.85532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1701-23-1 | 2(1H)-Quinolinone, 8-methyl-4-(trifluoromethyl)- | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
SMILES: CC1=C2C(=CC=C1)C(=CC(=O)N2)C(F)(F)F
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
SMILES:
CC1=C2C(=CC=C1)C(=CC(=O)N2)C(F)(F)F
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: C₁₈H₂₃IN₂
Molecular Weight: 394.29
Synonyms: 2-[(E)-4-(Diethylamino)styryl]-1-methylpyridinium iodide
SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2C.[I-]
Tpsa: 7.12
Logp: 0.5317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃IN₂
Molecular Weight:
394.29
Synonyms:
2-[(E)-4-(Diethylamino)styryl]-1-methylpyridinium iodide
SMILES:
CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2C.[I-]
Tpsa:
7.12
Logp:
0.5317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: COC1=NN(C=C1Br)C2=CC=CC=C2
Tpsa: 27.05
Logp: 2.6434
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
COC1=NN(C=C1Br)C2=CC=CC=C2
Tpsa:
27.05
Logp:
2.6434
H Acceptors:
3
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N2C=CC=C2
Tpsa: 57.53
Logp: 2.0505
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)N2C=CC=C2
Tpsa:
57.53
Logp:
2.0505
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3