CS-0044213
6-Methoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 13788-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0044213-10g | In Stock | ₹ 5,340.00 |
| 25g | CS-0044213-25g | In Stock | ₹ 11,125.00 |
| 100g | CS-0044213-100g | In Stock | ₹ 37,380.00 |
CS-0044213 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD00498991
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
6-Methoxyquinolin-4-OL
SMILES
O=C1C=CNC2=C1C=C(OC)C=C2.[6-Methoxyquinolin-4(1H)-one]
Tpsa
42.09
Logp
1.5367
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Methoxyquinolin-4(1H)-one,13788-72-2,Formula:C10H9NO2,M. Wt. 175.18,99.41% | Chemscene | ₹ 11,125.00 | |
 | eMolecules Pharmablock / 6-methoxy-3H-quinolin-4-one / 25mg / 603243449 / PBTFQ47 / 0.000 / 13788-72-2 / [null] / 175.187 / C10H9NO2 | eMolecules | ₹ 2,969.04 | |
 | 4(1H)-Quinolinone, 6-methoxy- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 11,392.00 | |
 | 13788-72-2 | 6-Methoxy-1,4-dihydroquinolin-4-one | A2B Chem | ₹ 1,602.00 - ₹ 41,563.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00498991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-Methoxyquinolin-4-OL
SMILES: O=C1C=CNC2=C1C=C(OC)C=C2.[6-Methoxyquinolin-4(1H)-one]
Tpsa: 42.09
Logp: 1.5367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00498991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-Methoxyquinolin-4-OL
SMILES:
O=C1C=CNC2=C1C=C(OC)C=C2.[6-Methoxyquinolin-4(1H)-one]
Tpsa:
42.09
Logp:
1.5367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09910319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 2-methyl-6-oxo-1,6-dihydro-pyrimidine-4-carboxylic acid
SMILES: O=C(C(N=C(C)N1)=CC1=O)O
Tpsa: 83.05
Logp: -0.22348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
2-methyl-6-oxo-1,6-dihydro-pyrimidine-4-carboxylic acid
SMILES:
O=C(C(N=C(C)N1)=CC1=O)O
Tpsa:
83.05
Logp:
-0.22348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07787036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 1-AMINO-PIPERIDIN-4-OL
SMILES: OC1CCN(N)CC1
Tpsa: 49.49
Logp: -0.6832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07787036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
1-AMINO-PIPERIDIN-4-OL
SMILES:
OC1CCN(N)CC1
Tpsa:
49.49
Logp:
-0.6832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18413586
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 7-Bromo-3-quinolinol
SMILES: OC1=CC2=CC=C(Br)C=C2N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18413586
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
7-Bromo-3-quinolinol
SMILES:
OC1=CC2=CC=C(Br)C=C2N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0