CS-0040833
3-Ethoxycarbonyl-4-quinolinol
Manufacturer: ChemScene
CAS Number: 26892-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040833-1g | In Stock | ₹ 801.00 |
| 10g | CS-0040833-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-0040833-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-0040833-100g | In Stock | ₹ 21,271.00 |
CS-0040833 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00173406
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester
SMILES
O=C(C1=C(O)C2=CC=CC=C2N=C1)OCC.[Ethyl 4-hydroxyquinoline-3-carboxylate]
Tpsa
59.42
Logp
2.1171
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 4-hydroxyquinoline-3-carboxylate | 1g | 26892-90-0 | MFCD00173406 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 2,225.00 | |
 | eMolecules Ethyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate | 26892-90-0 | MFCD01314279 | 1g | eMolecules | ₹ 3,789.62 |
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
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Purity: 98%
MDL No: MFCD00173406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(O)C2=CC=CC=C2N=C1)OCC.[Ethyl 4-hydroxyquinoline-3-carboxylate]
Tpsa: 59.42
Logp: 2.1171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(O)C2=CC=CC=C2N=C1)OCC.[Ethyl 4-hydroxyquinoline-3-carboxylate]
Tpsa:
59.42
Logp:
2.1171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00084981
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 6-methoxypyridine-3-carbonitrile
SMILES: N#CC1=CC=C(OC)N=C1
Tpsa: 45.91
Logp: 0.96188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00084981
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
6-methoxypyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(OC)N=C1
Tpsa:
45.91
Logp:
0.96188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(phenylmethoxymethyl)cyclobutan-1-ol
SMILES: O[C@H]1C[C@@H](COCC2=CC=CC=C2)C1
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06657676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(phenylmethoxymethyl)cyclobutan-1-ol
SMILES:
O[C@H]1C[C@@H](COCC2=CC=CC=C2)C1
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31630793
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈INO₂
Molecular Weight: 323.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC12CC(CI)(C2)C1
Tpsa: 38.33
Logp: 2.8688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630793
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈INO₂
Molecular Weight:
323.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC12CC(CI)(C2)C1
Tpsa:
38.33
Logp:
2.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2