CS-0095265
6-Ethoxy-4-hydroxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 303121-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095265-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0095265-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0095265-1g | In Stock | ₹ 23,318.00 |
CS-0095265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD02217683
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
6-ETHOXY-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES
O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)O
Tpsa
79.65
Logp
2.0373
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303121-10-0 | 6-Ethoxy-4-hydroxyquinoline-3-carboxylic acid | A2B Chem | ₹ 4,272.00 - ₹ 7,120.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02217683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 6-ETHOXY-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)O
Tpsa: 79.65
Logp: 2.0373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02217683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
6-ETHOXY-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(O)C2=CC(OCC)=CC=C2N=C1)O
Tpsa:
79.65
Logp:
2.0373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 5-Bromo-1H-Indole-3-propanol
SMILES: OCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa: 36.02
Logp: 2.8553
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
5-Bromo-1H-Indole-3-propanol
SMILES:
OCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa:
36.02
Logp:
2.8553
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)C1=O
Tpsa: 80.52
Logp: 0.7539
H Acceptors: 4
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)C1=O
Tpsa:
80.52
Logp:
0.7539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03840803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 2H-1,2,3-Triazole-2-ethanol
SMILES: OCCN1N=CC=N1
Tpsa: 50.94
Logp: -0.7296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03840803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
2H-1,2,3-Triazole-2-ethanol
SMILES:
OCCN1N=CC=N1
Tpsa:
50.94
Logp:
-0.7296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2