CS-0216708
2-Hydroxyquinolin-8-yl acetate
Manufacturer: ChemScene
CAS Number: 15450-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216708-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0216708-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0216708-250mg | In Stock | ₹ 15,657.48 |
| 500mg | CS-0216708-500mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0216708-1g | In Stock | ₹ 31,742.76 |
| 5g | CS-0216708-5g | In Stock | ₹ 1,31,933.52 |
| 10g | CS-0216708-10g | In Stock | ₹ 2,57,364.48 |
CS-0216708 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2-Oxo-1,2-dihydroquinolin-8-yl acetate
SMILES
CC(=O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa
59.42
Logp
1.8657
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15450-72-3 | 2-Oxo-1,2-dihydroquinolin-8-yl acetate | A2B Chem | ₹ 13,005.12 - ₹ 32,427.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Oxo-1,2-dihydroquinolin-8-yl acetate
SMILES: CC(=O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa: 59.42
Logp: 1.8657
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Oxo-1,2-dihydroquinolin-8-yl acetate
SMILES:
CC(=O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa:
59.42
Logp:
1.8657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2N=C1)CO)F
Tpsa: 33.12
Logp: 1.8662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2N=C1)CO)F
Tpsa:
33.12
Logp:
1.8662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 8-Methoxy-6-methyl-2,3-dihydro-4H-chromen-4-one
SMILES: CC1=CC2=C(C(=C1)OC)OCCC2=O
Tpsa: 35.53
Logp: 1.96882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
8-Methoxy-6-methyl-2,3-dihydro-4H-chromen-4-one
SMILES:
CC1=CC2=C(C(=C1)OC)OCCC2=O
Tpsa:
35.53
Logp:
1.96882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13196225
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride
SMILES: NCC1=NC(C2CC2)=NO1.Cl
Tpsa: 64.94
Logp: 0.8275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13196225
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride
SMILES:
NCC1=NC(C2CC2)=NO1.Cl
Tpsa:
64.94
Logp:
0.8275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2