CS-0456530
Ethyl 6-methoxy-2-methylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 86210-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456530-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0456530-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0456530-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0456530-5g | In Stock | ₹ 62,300.00 |
CS-0456530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
Quinoline-3-carboxylic acid, 6-methoxy-2-methyl-, ethyl ester
SMILES
CCOC(=O)C1=CC2=CC(=CC=C2N=C1C)OC
Tpsa
48.42
Logp
2.72852
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 6-methoxy-2-methylquinoline-3-carboxylate / 100mg / 795362829 / CS-0456530 / 0.000 / 86210-92-6 / MFCD01604297 / 245.278 / C14H15NO3 | eMolecules | ₹ 6,157.02 | |
 | 86210-92-6 | Ethyl 6-methoxy-2-methylquinoline-3-carboxylate | A2B Chem | ₹ 2,937.00 - ₹ 66,750.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Quinoline-3-carboxylic acid, 6-methoxy-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N=C1C)OC
Tpsa: 48.42
Logp: 2.72852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Quinoline-3-carboxylic acid, 6-methoxy-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N=C1C)OC
Tpsa:
48.42
Logp:
2.72852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 6-Benzyloxy-1H-indazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 3.3186
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
6-Benzyloxy-1H-indazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
3.3186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 48.42
Logp: 4.0694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
48.42
Logp:
4.0694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Benzoic acid, 3-fluoro-5-iodo-4-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1I)C(=O)OC)F
Tpsa: 26.3
Logp: 2.52532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Benzoic acid, 3-fluoro-5-iodo-4-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1I)C(=O)OC)F
Tpsa:
26.3
Logp:
2.52532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1