CS-0458960
1-(2-Methoxyquinolin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 850171-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458960-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0458960-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0458960-5g | In Stock | ₹ 44,405.64 |
| 10g | CS-0458960-10g | In Stock | ₹ 73,838.28 |
| 25g | CS-0458960-25g | In Stock | ₹ 1,45,280.88 |
CS-0458960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
3-acetyl-2-methoxyquinoline
SMILES
CC(C1=CC2=CC=CC=C2N=C1OC)=O
Tpsa
39.19
Logp
2.446
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(2-METHOXYQUINOLIN-3-YL)ETHAN-1-ONE / 0.25g / 528966705 / D71912 / 95.000 / 850171-06-1 / MFCD28140211 / 201.225 / C12H11NO2 | eMolecules | ₹ 38,982.85 | |
 | 1-(2-methoxyquinolin-3-yl)ethanone | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 1,36,981.56 | |
 | 850171-06-1 | 1-(2-methoxyquinolin-3-yl)ethanone | A2B Chem | ₹ 29,090.40 - ₹ 57,325.20 |
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-acetyl-2-methoxyquinoline
SMILES: CC(C1=CC2=CC=CC=C2N=C1OC)=O
Tpsa: 39.19
Logp: 2.446
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-acetyl-2-methoxyquinoline
SMILES:
CC(C1=CC2=CC=CC=C2N=C1OC)=O
Tpsa:
39.19
Logp:
2.446
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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile
SMILES: CC(C)(C1=CC=C(Br)N=C1)C#N
Tpsa: 36.68
Logp: 2.64528
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile
SMILES:
CC(C)(C1=CC=C(Br)N=C1)C#N
Tpsa:
36.68
Logp:
2.64528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 1-(4-Bromophenyl)-2-propyn-1-ol
SMILES: C#CC(C1=CC=C(Br)C=C1)O
Tpsa: 20.23
Logp: 2.1157
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
1-(4-Bromophenyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CC=C(Br)C=C1)O
Tpsa:
20.23
Logp:
2.1157
H Acceptors:
1
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: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 4-Bromo-5-methyl-2-(2-pyridyl)thiazole
SMILES: CC1=C(Br)N=C(C2=NC=CC=C2)S1
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
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:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
4-Bromo-5-methyl-2-(2-pyridyl)thiazole
SMILES:
CC1=C(Br)N=C(C2=NC=CC=C2)S1
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1