CS-0208320
Ethyl 2-hydroxyquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 5466-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208320-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0208320-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0208320-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-0208320-10g | In Stock | ₹ 35,935.20 |
CS-0208320 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD02041443
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
Ethyl 1,2-dihydro-2-oxoquinoline-4-carboxylate
SMILES
CCOC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa
59.42
Logp
2.1171
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-hydroxyquinoline-4-carboxylate / 250mg / 654744479 / CS-0208320 / 0.000 / 5466-27-3 / MFCD02041443 / 217.224 / C12H11NO3 | eMolecules | ₹ 2,854.28 | |
 | eMolecules Ethyl 2-hydroxyquinoline-4-carboxylate | 5466-27-3 | MFCD02041443 | 1g | eMolecules | ₹ 6,675.39 | |
 | 4-ethoxycarbonyl-2-quinolone | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 20,876.64 | |
 | 5466-27-3 | Ethyl 2-hydroxyquinoline-4-carboxylate | A2B Chem | ₹ 941.16 - ₹ 78,971.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02041443
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl 1,2-dihydro-2-oxoquinoline-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa: 59.42
Logp: 2.1171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02041443
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl 1,2-dihydro-2-oxoquinoline-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa:
59.42
Logp:
2.1171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01415681
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=CC(=C2)N3CCNCC3)[N+](=O)[O-]
Tpsa: 61.65
Logp: 1.9947
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01415681
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=CC(=C2)N3CCNCC3)[N+](=O)[O-]
Tpsa:
61.65
Logp:
1.9947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00194710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂S
Molecular Weight: 243.30
Synonyms: 1-(4-fluorophenyl)sulfonylpiperidine
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 37.38
Logp: 2.0003
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00194710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂S
Molecular Weight:
243.30
Synonyms:
1-(4-fluorophenyl)sulfonylpiperidine
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
37.38
Logp:
2.0003
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02229286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCCOC)[N+](=O)[O-]
Tpsa: 98.54
Logp: 1.21802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD02229286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCCOC)[N+](=O)[O-]
Tpsa:
98.54
Logp:
1.21802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7