CS-0052858
1-(8-Hydroxyquinolin-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 2598-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052858-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0052858-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0052858-1g | In Stock | ₹ 23,443.44 |
CS-0052858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
5-Acetyl-8-hydroxy-chinolin
SMILES
CC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa
50.19
Logp
2.143
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(8-hydroxy-5-quinolinyl)- | Aaron Chemicals LLC | -- | |
 | 2598-31-4 | 1-(8-Hydroxyquinolin-5-yl)ethanone | A2B Chem | ₹ 6,160.32 - ₹ 23,529.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-Acetyl-8-hydroxy-chinolin
SMILES: CC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa: 50.19
Logp: 2.143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-Acetyl-8-hydroxy-chinolin
SMILES:
CC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa:
50.19
Logp:
2.143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 3-Acetyl-6-chloropyridazine
SMILES: CC(=O)C1=CC=C(Cl)N=N1
Tpsa: 42.85
Logp: 1.3326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
3-Acetyl-6-chloropyridazine
SMILES:
CC(=O)C1=CC=C(Cl)N=N1
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: CC(=O)C1=CC(Br)=CC2=C1C=CN2
Tpsa: 32.86
Logp: 3.133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC(=O)C1=CC(Br)=CC2=C1C=CN2
Tpsa:
32.86
Logp:
3.133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: 2-cyclopropylidene-Ethanol
SMILES: CC(N)C1=NC=C(F)C=C1
Tpsa: 38.91
Logp: 1.2404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
2-cyclopropylidene-Ethanol
SMILES:
CC(N)C1=NC=C(F)C=C1
Tpsa:
38.91
Logp:
1.2404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1