CS-0216739
6-Methoxyquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 13676-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216739-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0216739-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0216739-1g | In Stock | ₹ 30,373.80 |
CS-0216739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
6-methoxyquinolin-2(1H)-one
SMILES
COC1=CC=C2C(=C1)C=CC(=O)N2
Tpsa
42.09
Logp
1.5367
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Quinolinone, 6-methoxy- | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 29,603.76 | |
 | 13676-00-1 | 6-Methoxyquinolin-2(1h)-one | A2B Chem | ₹ 15,657.48 - ₹ 69,303.60 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-methoxyquinolin-2(1H)-one
SMILES: COC1=CC=C2C(=C1)C=CC(=O)N2
Tpsa: 42.09
Logp: 1.5367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-methoxyquinolin-2(1H)-one
SMILES:
COC1=CC=C2C(=C1)C=CC(=O)N2
Tpsa:
42.09
Logp:
1.5367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-Hydroxy-4-methoxybenzenepropanoic acid
SMILES: COC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa: 66.76
Logp: 1.418
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-Hydroxy-4-methoxybenzenepropanoic acid
SMILES:
COC1=C(C=C(C=C1)CCC(=O)O)O
Tpsa:
66.76
Logp:
1.418
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE
SMILES: CN1CCCCC1CN
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE
SMILES:
CN1CCCCC1CN
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
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: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=NOC=C2C(=O)O
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC=C2C(=O)O
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2